2-methyl-N-phenylimidazo[1,2-a]pyridine-3-carboxamide
Basic information
- CAS
62772-71-8- Standard SMILES
Cc1nc2ccccn2c1C(=O)Nc1ccccc1- InChIKey
RZERHEVSIGJSIA-UHFFFAOYSA-N- Molecular formula
- C15H13N3O
- Average molar mass
- 251.28 g/mol
- Monoisotopic mass
- 251.10586205
Names & identifiers
- Preferred name
- 2-methyl-N-phenylimidazo[1,2-a]pyridine-3-carboxamide
- IUPAC
- 2-methyl-N-phenylimidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
2-methyl-N-phenylimidazo[1,2-a]pyridine-3-carboxamide62772-71-8CHEMBL3310312Oprea1_094245Oprea1_289834DTXSID30355373BDBM50497760AKOS016528488WAY-310430SR-01000378462SR-01000378462-12-methyl-N-phenyl-imidazo[1,2-a]pyridine-3-carboxamide
Database identifiers
- CAS
62772-71-8- PubChem CID
- 797916
- DTXSID
DTXSID30355373- ChEMBL
CHEMBL3310312
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 46.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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