5-cyclopropyl-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
5-cyclopropyl-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-1H-pyrazole-3-carboxamide
5-cyclopropyl-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | S639-9070 |
| Compound Name: | 5-cyclopropyl-N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 355.44 |
| Molecular Formula: | C18 H25 N7 O |
| Smiles: | CN(C)C[C@@H]1CN(C[C@H]1NC(c1cc(C2CC2)[nH]n1)=O)c1ncccn1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.5191 |
| logD: | -0.769 |
| logSw: | -2.1542 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.523 |
| InChI Key: | BZEWLFLGSGBYDO-CZUORRHYSA-N |