N-cyclopentyl-2-[7-methyl-5-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[7-methyl-5-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
N-cyclopentyl-2-[7-methyl-5-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | P572-4942 |
| Compound Name: | N-cyclopentyl-2-[7-methyl-5-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide |
| Molecular Weight: | 380.45 |
| Molecular Formula: | C20 H24 N6 O2 |
| Smiles: | CC1=CC2=NN(CC(NC3CCCC3)=O)C(N2C(Nc2ccc(C)cc2)=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8859 |
| logD: | 2.8857 |
| logSw: | -3.4035 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.208 |
| InChI Key: | UVPSXRXFDWGHMM-UHFFFAOYSA-N |