Basic information
- Standard SMILES
CC1CCCC(C)N1CCNC(=O)c1ccc(F)c(NC(=O)c2cnc3cc(-c4ccnn4C)ccn23)c1- InChIKey
ZSKVYLYUXZNFEG-UHFFFAOYSA-N- Molecular formula
- C28H32FN7O2
- Average molar mass
- 517.6 g/mol
- Monoisotopic mass
- 517.26015145
Names & identifiers
- Preferred name
- 7-(2-Methyl-2H-pyrazol-3-yl)-imidazo[1,2-a]pyridine-3-carboxylic Acid {5-[2-(2,6-dimethyl-piperidin-1-yl)-ethylcarbamoyl]-2-fluoro-phenyl}-amide
- IUPAC
- N-[5-[2-(2,6-dimethylpiperidin-1-yl)ethylcarbamoyl]-2-fluorophenyl]-7-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
ZSKVYLYUXZNFEG-UHFFFAOYSA-N7-(2-Methyl-2H-pyrazol-3-yl)-imidazo[1,2-a]pyridine-3-carboxylic Acid {5-[2-(2,6-dimethyl-piperidin-1-yl)-ethylcarbamoyl]-2-fluoro-phenyl}-amide
Database identifiers
- PubChem CID
- 78048628
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 96.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 823
Related reactions
2 records
Compound notes
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