Basic information
- Standard SMILES
CCc1nn(Cc2cccc(C)n2)c2cccc(NC(=O)c3cnc4cc(F)ccn34)c12- InChIKey
NVHWHJAHXDQIMM-UHFFFAOYSA-N- Molecular formula
- C24H21FN6O
- Average molar mass
- 428.5 g/mol
Names & identifiers
- Preferred name
- 7-Fluoro-N-(3-ethyl-1-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
- IUPAC
- N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-fluoroimidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
SCHEMBL2048502NVHWHJAHXDQIMM-UHFFFAOYSA-N7-Fluoro-N-(3-ethyl-1-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamideN-(3-ethyl-1-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-yl)-7-fluoroimidazo[1,2-a]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 67259826
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 666
Related reactions
4 records
Linked notes
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