Basic information
- Standard SMILES
CC(C)c1ccc2nc(C(=O)Nc3ccccc3)cn2c1- InChIKey
CAQSWTYPOXMJSV-UHFFFAOYSA-N- Molecular formula
- C17H17N3O
- Average molar mass
- 279.34 g/mol
- Monoisotopic mass
- 279.13716217
Names & identifiers
- Preferred name
- 6-isopropyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
- IUPAC
- N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide
Names & synonyms
SCHEMBL3366176CAQSWTYPOXMJSV-UHFFFAOYSA-N6-isopropyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide6-isopropyl-N-phenylimidazo[1,2-alpha]pyridine-2-carboxamide
Database identifiers
- PubChem CID
- 68614845
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 46.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 365
Related reactions
3 records
Compound notes
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