N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | T482-0572 |
| Compound Name: | N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide |
| Molecular Weight: | 256.3 |
| Molecular Formula: | C14 H16 N4 O |
| Smiles: | C1CC(C1)c1nc2c(cccn2n1)NC(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6453 |
| logD: | 1.6446 |
| logSw: | -1.8926 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.095 |
| InChI Key: | GCGWHSQHYFYWKL-UHFFFAOYSA-N |