4-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine
Structure Info
- Chemspace ID
- CSSB00000027363 (In-Stock Building Blocks)
- MFCD
- MFCD06593568
- IUPAC Name
- 4-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine
- Mol formula
- C9H7N5S
- Mol weight
- 217 Da
- Catalog Number(s)
- 9006672, AA0171KI, AO-365/43264727, AU08142, BBV-45060893, CSC000027363, D221-0243F, FCH1677387, OSSL_363245, ST017342, STK824400, STOCK5S-29636, TX0172SY
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 4-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine (C9H7N5S) - CSSB00000027363](/st/structure/200/6de32e4f5f14e8e73ea272965ebfce93/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png "C9H7N5S")
- Zoom the structure
- CSSB00000027363
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 3-methyl-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 896596-28-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-methyl-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 896596-28-4 | ||||||
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Substructure Analogs
![Chemical structure of 4-[3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121637513](/st/structure/200/8e8e9d17b1d0aa2df684c480fba97fd8/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 4-{3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine - CSSB00102606689](/st/structure/200/0b037543c95a43a39215245a603d1f6d/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 4-{3-butyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine - CSSB00121618541](/st/structure/200/8bc0a20074810d36eac72898a20246da/CCCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 4-[3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121633727](/st/structure/200/3641ba5e586b19198d12f81a0ad1ddc0/FC%2528F%2529%2528F%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 4-[3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121637406](/st/structure/200/f4920ab4789696f48abe74bc3f112c4a/O1C%253DCC%253DC1C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 4-[3-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121623675](/st/structure/200/277a53b4ccb684649ab37fcbb9ec2ccb/S1C%253DCC%253DC1C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 4-{3-cyclohexyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine - CSSB00132787819](/st/structure/200/07a3c96c1de32a63165c7dc48fb99c45/C1CCC%2528CC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
Similarity Analogs
![Chemical structure of 6-(4-chlorophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00000014803](/st/structure/200/8774b3151593ad3a0bf84bc939c425ba/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 4-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline - CSSB00000261955](/st/structure/200/c310a2558b89735e7432ce9f116dfb53/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528N%2529C%253DC1.png)
![Chemical structure of 6-(4-bromophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00009812475](/st/structure/200/5a7e4c75646cd3b96165273f0999d4ea/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
![Chemical structure of 3-methyl-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00000016224](/st/structure/200/b14ef55cba84794a4237a72bdb5d0978/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 6-(4-fluorophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00000016220](/st/structure/200/2fb2a23ce7332ce8d1aa9f49ac3699d1/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 3-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine - CSSB00000019473](/st/structure/200/2b03adbdc8c779f913da28830fbeb29f/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCN%253DC1.png)
