N-cyclopentyl-N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide
Chemical Structure Depiction of
N-cyclopentyl-N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide
N-cyclopentyl-N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide
Compound characteristics
| Compound ID: | D494-0529 |
| Compound Name: | N-cyclopentyl-N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide |
| Molecular Weight: | 351.41 |
| Molecular Formula: | C18 H21 N7 O |
| Smiles: | Cc1cc(NCC(NC2CCCC2)=O)n2c(n1)nc(c1cccnc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 1.7326 |
| logD: | 1.5898 |
| logSw: | -1.4759 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.243 |
| InChI Key: | CLYCCQTYCNZLIL-UHFFFAOYSA-N |