4-[3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine
Structure Info
- Chemspace ID
- CSSB00121637513 (In-Stock Building Blocks)
- MFCD
- MFCD06597050
- IUPAC Name
- 4-[3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine
- Mol formula
- C11H11N5S
- Mol weight
- 245 Da
- Catalog Number(s)
- 9005772, AA031O5B, AO-365/43264728, BZ16699, CSC121637513, D221-0245, OSSL_007261, ST031POV, STK289526, STOCK5S-34858, TX031PDR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 4-[3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine (C11H11N5S) - CSSB00121637513](/st/structure/200/8e8e9d17b1d0aa2df684c480fba97fd8/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png "C11H11N5S")
- Zoom the structure
- CSSB00121637513
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-propan-2-yl-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 896816-96-9 | ||||||
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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 2-methyl-4-[3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline - CSSB00121603972](/st/structure/200/0b4a77344e62eea087b81c8a4f97dd6d/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%2528C%2529%253DNC2%253DCC%253DCC%253DC12.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)
![Chemical structure of 4-[3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(thiophen-2-yl)quinoline - CSSB00121606571](/st/structure/200/cae714b5cec4ee3ff596504746d32026/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%2528%253DNC2%253DCC%253DCC%253DC12%2529C1%253DCC%253DCS1.png)
Similarity Analogs
![Chemical structure of 6-(4-bromophenyl)-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637554](/st/structure/200/f1b2ce80fafd8ff89f0607f9f00de214/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
![Chemical structure of 6-phenyl-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637576](/st/structure/200/96112c8c545a04affdaf2d38aca7fd5a/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 6-(4-fluorophenyl)-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637619](/st/structure/200/d34a812d09ad1ebddb288132b12111f3/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 3-[3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121637515](/st/structure/200/f3c7eb2dbb6f539532987a29c03dc631/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 4-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine - CSSB00000027363](/st/structure/200/6de32e4f5f14e8e73ea272965ebfce93/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 4-[6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine - CSSB00121638357](/st/structure/200/36d8ddadb7d71c664f5edb6418ef8cdc/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DNC%253DC1.png)
