(6S)-N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-N-methyl-4-oxo-6-(propan-2-yl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
Chemical Structure Depiction of
(6S)-N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-N-methyl-4-oxo-6-(propan-2-yl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
(6S)-N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-N-methyl-4-oxo-6-(propan-2-yl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
Compound characteristics
| Compound ID: | SD69-0642 |
| Compound Name: | (6S)-N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-N-methyl-4-oxo-6-(propan-2-yl)-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: | CCn1c(C)c(CN(C)C(c2c3C(N[C@H](Cn3nn2)C(C)C)=O)=O)cn1 |
| Stereo: | ABSOLUTE |
| logP: | 0.0078 |
| logD: | 0.0078 |
| logSw: | -0.8605 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.922 |
| InChI Key: | QULPYWPOJAAYDE-CYBMUJFWSA-N |