N-[3-(cyclopentylcarbamoyl)-1-ethyl-1H-pyrazol-4-yl]-1,3-dimethyl-6-(1,3,5-trimethyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[3-(cyclopentylcarbamoyl)-1-ethyl-1H-pyrazol-4-yl]-1,3-dimethyl-6-(1,3,5-trimethyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
N-[3-(cyclopentylcarbamoyl)-1-ethyl-1H-pyrazol-4-yl]-1,3-dimethyl-6-(1,3,5-trimethyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | Y501-2451 |
| Compound Name: | N-[3-(cyclopentylcarbamoyl)-1-ethyl-1H-pyrazol-4-yl]-1,3-dimethyl-6-(1,3,5-trimethyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide |
| Molecular Weight: | 503.61 |
| Molecular Formula: | C26 H33 N9 O2 |
| Smiles: | CCn1cc(c(C(NC2CCCC2)=O)n1)NC(c1cc(c2c(C)nn(C)c2C)nc2c1c(C)nn2C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.277 |
| logD: | 0.9784 |
| logSw: | -2.3144 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 100.57 |
| InChI Key: | RAIFJTKQSQWHIP-UHFFFAOYSA-N |