N-[4-(dimethylamino)phenyl]-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-(dimethylamino)phenyl]-N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide
N-[4-(dimethylamino)phenyl]-N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide
Compound characteristics
| Compound ID: | D494-0473 |
| Compound Name: | N-[4-(dimethylamino)phenyl]-N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide |
| Molecular Weight: | 402.46 |
| Molecular Formula: | C21 H22 N8 O |
| Smiles: | Cc1cc(NCC(Nc2ccc(cc2)N(C)C)=O)n2c(n1)nc(c1cccnc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 2.2023 |
| logD: | 2.0596 |
| logSw: | -2.5469 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.634 |
| InChI Key: | LLRZFBUZSYXUET-UHFFFAOYSA-N |