Basic information
- Standard SMILES
CCc1cc(F)cc(C)c1CNc1cc(C(N)=O)cn2c(C)c(C)nc12- InChIKey
VETJFXJHVURAPY-UHFFFAOYSA-N- Molecular formula
- C20H23FN4O
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.18558953
Names & identifiers
- Preferred name
- 8-[(2-Ethyl-4-fluoro-6-methylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide
- IUPAC
- 8-[(2-ethyl-4-fluoro-6-methylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide
Names & synonyms
SCHEMBL1816568
Database identifiers
- PubChem CID
- 9903243
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 504
Related reactions
1 records
Compound notes
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