N-(7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide
Chemical Structure Depiction of
N-(7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide
N-(7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide
Compound characteristics
| Compound ID: | D205-0138 |
| Compound Name: | N-(7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide |
| Molecular Weight: | 219.24 |
| Molecular Formula: | C10 H13 N5 O |
| Smiles: | CCCC(Nc1nc2nccc(C)n2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5635 |
| logD: | 0.5605 |
| logSw: | -1.8071 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.739 |
| InChI Key: | UCULIPDIWBYHTD-UHFFFAOYSA-N |