N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclobutanecarboxamide
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | T482-0573 |
| Compound Name: | N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclobutanecarboxamide |
| Molecular Weight: | 270.33 |
| Molecular Formula: | C15 H18 N4 O |
| Smiles: | C1CC(C1)C(Nc1cccn2c1nc(C1CCC1)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0955 |
| logD: | 1.0939 |
| logSw: | -1.7349 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.095 |
| InChI Key: | YZFQTBIDVVOUQA-UHFFFAOYSA-N |