5-(2H-1,3-benzodioxol-5-yl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Chemical Structure Depiction of
5-(2H-1,3-benzodioxol-5-yl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
5-(2H-1,3-benzodioxol-5-yl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
| Compound ID: | Y508-6759 |
| Compound Name: | 5-(2H-1,3-benzodioxol-5-yl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide |
| Molecular Weight: | 462.43 |
| Molecular Formula: | C21 H21 F3 N6 O3 |
| Smiles: | Cc1c(CNC(c2cc3NC(CC(C(F)(F)F)n3n2)c2ccc3c(c2)OCO3)=O)cnn1C |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.785 |
| logD: | 2.785 |
| logSw: | -3.1724 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.781 |
| InChI Key: | QBIGMORWCMRYED-UHFFFAOYSA-N |