Basic information
- Standard SMILES
CCOC(=O)Cc1cnc2ccc(C=O)cn12- InChIKey
SCHWYDVJWZUFNI-UHFFFAOYSA-N- Molecular formula
- C12H12N2O3
- Average molar mass
- 232.23 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(6-formylimidazo[1,2-a]pyridin-3-yl)acetate
- IUPAC
- ethyl 2-(6-formylimidazo[1,2-a]pyridin-3-yl)acetate
Names & synonyms
ethyl 2-(6-formylimidazo[1,2-a]pyridin-3-yl)acetate1034309-61-9SCHEMBL3604567SCHWYDVJWZUFNI-UHFFFAOYSA-NCS-0092304(6-Formyl-imidazo[1,2-a]pyridin-3-yl)-acetic acid ethyl ester
Database identifiers
- PubChem CID
- 59192016
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 60.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 295
Related reactions
6 records
Compound notes
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