Ethyl 6-(furan-3-yl)imidazo[1,2-a]pyridine-2-carboxylate
Basic information
- Standard SMILES
CCOC(=O)c1cn2cc(-c3ccoc3)ccc2n1- InChIKey
JDRVRXRNYVJFES-UHFFFAOYSA-N- Molecular formula
- C14H12N2O3
- Average molar mass
- 256.26 g/mol
Names & identifiers
- Preferred name
- Ethyl 6-(furan-3-yl)imidazo[1,2-a]pyridine-2-carboxylate
- IUPAC
- ethyl 6-(furan-3-yl)imidazo[1,2-a]pyridine-2-carboxylate
Names & synonyms
ethyl 6-(furan-3-yl)imidazo[1,2-a]pyridine-2-carboxylate1167626-62-1SCHEMBL3775558JDRVRXRNYVJFES-UHFFFAOYSA-NDA-47629Ethyl 6-(furan-3-yl)imidazo[1,2-alpha]pyridine-2-carboxylate
Database identifiers
- PubChem CID
- 44136207
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 337
Related reactions
5 records
Compound notes
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