1-{3-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethan-1-one
Chemical Structure Depiction of
1-{3-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethan-1-one
1-{3-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethan-1-one
Compound characteristics
| Compound ID: | S565-0925 |
| Compound Name: | 1-{3-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethan-1-one |
| Molecular Weight: | 395.46 |
| Molecular Formula: | C20 H25 N7 O2 |
| Smiles: | Cc1c(CC(N2CCc3c(C2)c(c2nncn2CC2CC2)nn3C)=O)c(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 0.6241 |
| logD: | 0.6229 |
| logSw: | -0.473 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 77.685 |
| InChI Key: | PQJFQIVKOZWNMZ-UHFFFAOYSA-N |