Basic information
- Standard SMILES
CCOC(=O)CC(=O)c1cc2ccoc2cn1- InChIKey
LIMLHLDBMSKHHZ-UHFFFAOYSA-N- Molecular formula
- C12H11NO4
- Average molar mass
- 233.22 g/mol
Names & identifiers
- Preferred name
- Ethyl beta-oxo-5-furo[2,3-c]pyridinepropionate
- IUPAC
- ethyl 3-furo[2,3-c]pyridin-5-yl-3-oxopropanoate
Names & synonyms
SCHEMBL7507673LIMLHLDBMSKHHZ-UHFFFAOYSA-Nethyl beta-oxo-5-furo[2,3-c]pyridinepropionate
Database identifiers
- PubChem CID
- 18324176
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 305
Related reactions
17 records
Compound notes
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