N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methylbutanamide
Chemical Structure Depiction of
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methylbutanamide
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methylbutanamide
Compound characteristics
| Compound ID: | T482-0561 |
| Compound Name: | N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-methylbutanamide |
| Molecular Weight: | 272.35 |
| Molecular Formula: | C15 H20 N4 O |
| Smiles: | CC(C)CC(Nc1cccn2c1nc(C1CCC1)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9621 |
| logD: | 1.9608 |
| logSw: | -2.3908 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.63 |
| InChI Key: | KHWQNAGDPWFHGY-UHFFFAOYSA-N |