Basic information
- Standard SMILES
O=C(Nc1ccccc1)c1cn2cc(-c3cccnc3)ccc2n1- InChIKey
PYCSVMQALUGDEL-UHFFFAOYSA-N- Molecular formula
- C19H14N4O
- Average molar mass
- 314.3 g/mol
Names & identifiers
- Preferred name
- N-phenyl-6-(pyrid-3-yl)imidazo[1,2-a]pyridine-2-carboxamide
- IUPAC
- N-phenyl-6-pyridin-3-ylimidazo[1,2-a]pyridine-2-carboxamide
Names & synonyms
1167623-20-2SCHEMBL3767823PYCSVMQALUGDEL-UHFFFAOYSA-NN-phenyl-6-(pyrid-3-yl)imidazo[1,2-a]pyridine-2-carboxamideDA-47658
Database identifiers
- PubChem CID
- 44137633
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 59.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 437
Related reactions
3 records
Compound notes
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