N-{5-[5-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1,2-oxazole-3-carbonyl]-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{5-[5-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1,2-oxazole-3-carbonyl]-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}cyclopropanecarboxamide
N-{5-[5-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1,2-oxazole-3-carbonyl]-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S981-0397 |
| Compound Name: | N-{5-[5-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1,2-oxazole-3-carbonyl]-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}cyclopropanecarboxamide |
| Molecular Weight: | 437.5 |
| Molecular Formula: | C22 H27 N7 O3 |
| Smiles: | CCn1c(C)c(c(C)n1)c1cc(C(N2CCc3c(C2)c(NC(C2CC2)=O)nn3C)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 1.0043 |
| logD: | 0.9849 |
| logSw: | -2.1269 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.863 |
| InChI Key: | JWLNGIDVUNIANA-UHFFFAOYSA-N |