N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methylbutanamide
Chemical Structure Depiction of
N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methylbutanamide
N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methylbutanamide
Compound characteristics
| Compound ID: | T482-0430 |
| Compound Name: | N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methylbutanamide |
| Molecular Weight: | 258.32 |
| Molecular Formula: | C14 H18 N4 O |
| Smiles: | CC(C)CC(Nc1cccn2c1nc(C1CC1)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0687 |
| logD: | 2.0656 |
| logSw: | -2.6361 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.63 |
| InChI Key: | YKVOPQYSDSLHHY-UHFFFAOYSA-N |