Basic information
- Standard SMILES
CCc1nn(Cc2cccc(C)n2)c2cccc(NC(=O)c3cnc4ccccn34)c12- InChIKey
FRCSWNZVLDOHOS-UHFFFAOYSA-N- Molecular formula
- C24H22N6O
- Average molar mass
- 410.5 g/mol
Names & identifiers
- Preferred name
- 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]imidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
SCHEMBL2046589CHEMBL3642062FRCSWNZVLDOHOS-UHFFFAOYSA-NBDBM131910US8841455, 5N-(3-Ethyl-1-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 67259302
- ChEMBL
CHEMBL3642062
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 631
Related reactions
1 records
Compound notes
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