N~1~,N~1~-dimethyl-N~4~-[5-(propan-2-yl)-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzene-1,4-diamine
Chemical Structure Depiction of
N~1~,N~1~-dimethyl-N~4~-[5-(propan-2-yl)-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzene-1,4-diamine
N~1~,N~1~-dimethyl-N~4~-[5-(propan-2-yl)-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzene-1,4-diamine
Compound characteristics
| Compound ID: | D494-0293 |
| Compound Name: | N~1~,N~1~-dimethyl-N~4~-[5-(propan-2-yl)-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzene-1,4-diamine |
| Molecular Weight: | 373.46 |
| Molecular Formula: | C21 H23 N7 |
| Smiles: | CC(C)c1cc(Nc2ccc(cc2)N(C)C)n2c(n1)nc(c1cccnc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.8945 |
| logD: | 3.7518 |
| logSw: | -3.7564 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.356 |
| InChI Key: | NNUCDQCXLVPVJO-UHFFFAOYSA-N |