4-{3-butyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine
Structure Info
- Chemspace ID
- CSSB00121618541 (In-Stock Building Blocks)
- MFCD
- MFCD09183480
- IUPAC Name
- 4-{3-butyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine
- Mol formula
- C12H13N5S
- Mol weight
- 259 Da
- Catalog Number(s)
- 9125050, AA02VVAO, AO-365/43400806, BW46028, CSC121618541, OSSL_489468, ST02VWU8, STK824480, STOCK6S-35501, TX02VWJ4
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 4-{3-butyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine (C12H13N5S) - CSSB00121618541](/st/structure/200/8bc0a20074810d36eac72898a20246da/CCCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png "C12H13N5S")
- Zoom the structure
- CSSB00121618541
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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-butyl-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 929823-97-2 | ||||||
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Substructure Analogs
![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)
![Chemical structure of 4-[3-(adamantan-1-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121604423](/st/structure/200/009522122f42899125625a4b470db761/C1C2CC3CC1CC%2528C2%2529%2528C3%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
Similarity Analogs
![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 6-(4-bromophenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121636957](/st/structure/200/d2860e6df697959bbc6718046dd5a144/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
![Chemical structure of 6-(4-methylphenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00102619191](/st/structure/200/87a12a2e43a692c73452847934556997/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)
![Chemical structure of 4-[3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121616784](/st/structure/200/08168bfe47304b4379b6f41fc2285c8b/C%2528CC1%253DCC%253DCC%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 4-{3-[(piperidin-1-yl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine - CSSB00121609211](/st/structure/200/66d5ccb2464571dfdd6a23c6d5575485/C%2528N1CCCCC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of diethyl({[6-(pyridin-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl})amine - CSSB00121608338](/st/structure/200/4c2f3db0da4ac2b48d378869bb417790/CCN%2528CC%2529CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of N,N-dimethyl-4-{3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline - CSSB00121636933](/st/structure/200/f1f444e970fc45882183862355cd3e9b/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528C%253DC1%2529N%2528C%2529C.png)
