N-[(4-methylphenyl)methyl]-N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide
N-[(4-methylphenyl)methyl]-N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide
Compound characteristics
| Compound ID: | D494-0498 |
| Compound Name: | N-[(4-methylphenyl)methyl]-N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide |
| Molecular Weight: | 387.44 |
| Molecular Formula: | C21 H21 N7 O |
| Smiles: | Cc1ccc(CNC(CNc2cc(C)nc3nc(c4cccnc4)nn23)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.3578 |
| logD: | 2.215 |
| logSw: | -2.3369 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.152 |
| InChI Key: | JNUKSIFKTONHNM-UHFFFAOYSA-N |