5-(5-Ethyl-6-methoxy-2-methylpyridin-3-yl)furan-2-carbaldehyde
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Basic information
- Standard SMILES
CCc1cc(-c2ccc(C=O)o2)c(C)nc1OC- InChIKey
JUTVVGOCIDCGTN-UHFFFAOYSA-N- Molecular formula
- C14H15NO3
- Average molar mass
- 245.27 g/mol
Names & identifiers
- Preferred name
- 5-(5-Ethyl-6-methoxy-2-methylpyridin-3-yl)furan-2-carbaldehyde
- IUPAC
- 5-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)furan-2-carbaldehyde
Names & synonyms
SCHEMBL2672909JUTVVGOCIDCGTN-UHFFFAOYSA-N5-(5-ethyl-6-methoxy-2-methylpyridin-3-yl)furan-2-carbaldehyde
Database identifiers
- PubChem CID
- 11622888
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 284
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Related reactions
3 records
Compound notes
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