1-[4-(3-methylphenyl)piperazin-1-yl]-2-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}ethan-1-one
Chemical Structure Depiction of
1-[4-(3-methylphenyl)piperazin-1-yl]-2-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}ethan-1-one
1-[4-(3-methylphenyl)piperazin-1-yl]-2-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}ethan-1-one
Compound characteristics
| Compound ID: | D494-0505 |
| Compound Name: | 1-[4-(3-methylphenyl)piperazin-1-yl]-2-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}ethan-1-one |
| Molecular Weight: | 442.52 |
| Molecular Formula: | C24 H26 N8 O |
| Smiles: | Cc1cccc(c1)N1CCN(CC1)C(CNc1cc(C)nc2nc(c3cccnc3)nn12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1702 |
| logD: | 2.0274 |
| logSw: | -2.2634 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.333 |
| InChI Key: | NACLCMUKRXBJTE-UHFFFAOYSA-N |