N-cyclopropyl-4-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}butanamide
Chemical Structure Depiction of
N-cyclopropyl-4-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}butanamide
N-cyclopropyl-4-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}butanamide
Compound characteristics
| Compound ID: | D494-0708 |
| Compound Name: | N-cyclopropyl-4-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}butanamide |
| Molecular Weight: | 351.41 |
| Molecular Formula: | C18 H21 N7 O |
| Smiles: | Cc1cc(NCCCC(NC2CC2)=O)n2c(n1)nc(c1cccnc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 0.6584 |
| logD: | 0.5048 |
| logSw: | -1.1627 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.049 |
| InChI Key: | CLYGLUZHMPPORN-UHFFFAOYSA-N |