5-methyl-N-[rel-(1R,5S)-8-(1-methyl-1H-pyrazole-5-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide
Chemical Structure Depiction of
5-methyl-N-[rel-(1R,5S)-8-(1-methyl-1H-pyrazole-5-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide
5-methyl-N-[rel-(1R,5S)-8-(1-methyl-1H-pyrazole-5-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T651-0263 |
| Compound Name: | 5-methyl-N-[rel-(1R,5S)-8-(1-methyl-1H-pyrazole-5-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide |
| Molecular Weight: | 354.41 |
| Molecular Formula: | C18 H22 N6 O2 |
| Smiles: | Cc1cnc(cn1)C(NC1C[C@@H]2CC[C@H](C1)N2C(c1ccnn1C)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.5603 |
| logD: | -0.5603 |
| logSw: | -1.3875 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.437 |
| InChI Key: | QQKCUOZPZSUFSM-KBPBESRZSA-N |