2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-{1-methyl-3-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}ethan-1-one
Chemical Structure Depiction of
2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-{1-methyl-3-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}ethan-1-one
2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-{1-methyl-3-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}ethan-1-one
Compound characteristics
| Compound ID: | S565-0772 |
| Compound Name: | 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-{1-methyl-3-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}ethan-1-one |
| Molecular Weight: | 383.45 |
| Molecular Formula: | C19 H25 N7 O2 |
| Smiles: | CC(C)n1cnnc1c1c2CN(CCc2n(C)n1)C(Cc1c(C)noc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6098 |
| logD: | 0.5582 |
| logSw: | -0.4811 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 78.225 |
| InChI Key: | YWSGYRFTSMJDAE-UHFFFAOYSA-N |