Basic information
- Standard SMILES
Cc1cccc(Cn2nc(C)c3c(NC(=O)c4cnc5cc(-c6cnn(C)c6)ccn45)cccc32)n1- InChIKey
YVSCDKMWYVILIG-UHFFFAOYSA-N- Molecular formula
- C27H24N8O
- Average molar mass
- 476.5 g/mol
Names & identifiers
- Preferred name
- N-(3-methyl-1-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-yl)-7-(1-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
- IUPAC
- N-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
SCHEMBL15312539YVSCDKMWYVILIG-UHFFFAOYSA-NN-(3-methyl-1-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-yl)-7-(1-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 57387151
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 94.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 783
Related reactions
1 records
Compound notes
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