Basic information
- Standard SMILES
O=C(Nc1ccccc1)c1cn2cc(-c3ccoc3)ccc2n1- InChIKey
WNRSKYWYTGQAEI-UHFFFAOYSA-N- Molecular formula
- C18H13N3O2
- Average molar mass
- 303.3 g/mol
Names & identifiers
- Preferred name
- 6-(3-furyl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
- IUPAC
- 6-(furan-3-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
Names & synonyms
1167623-59-76-(3-furyl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamideSCHEMBL3767337WNRSKYWYTGQAEI-UHFFFAOYSA-NDA-47650
Database identifiers
- PubChem CID
- 44137766
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 424
Related reactions
3 records
Linked notes
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