3-methyl-N-(7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-(7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide
3-methyl-N-(7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide
Compound characteristics
| Compound ID: | D205-0162 |
| Compound Name: | 3-methyl-N-(7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide |
| Molecular Weight: | 233.27 |
| Molecular Formula: | C11 H15 N5 O |
| Smiles: | CC(C)CC(Nc1nc2nccc(C)n2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0065 |
| logD: | 1.0018 |
| logSw: | -1.9078 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.739 |
| InChI Key: | BEUKEGULAXCRGX-UHFFFAOYSA-N |