(6S)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-6-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
Chemical Structure Depiction of
(6S)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-6-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
(6S)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-6-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
Compound characteristics
| Compound ID: | SD69-0501 |
| Compound Name: | (6S)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-6-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide |
| Molecular Weight: | 359.43 |
| Molecular Formula: | C17 H25 N7 O2 |
| Smiles: | CC(C)C[C@H]1Cn2c(C(N1)=O)c(C(N(C)Cc1cn(C)nc1C)=O)nn2 |
| Stereo: | ABSOLUTE |
| logP: | -0.0508 |
| logD: | -0.0508 |
| logSw: | -0.8825 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.265 |
| InChI Key: | BODRBCDZRXNJNH-ZDUSSCGKSA-N |