N-(3-methyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(3-methyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)cyclopentanecarboxamide
N-(3-methyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | P277-0246 |
| Compound Name: | N-(3-methyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)cyclopentanecarboxamide |
| Molecular Weight: | 244.29 |
| Molecular Formula: | C13 H16 N4 O |
| Smiles: | Cc1nnc2c(cccn12)NC(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9864 |
| logD: | 0.9863 |
| logSw: | -1.7467 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.124 |
| InChI Key: | ICDOKIJBUQIXCA-UHFFFAOYSA-N |