Basic information
- Standard SMILES
COc1ccc(-c2ccc(OC)c(OC)c2)cn1- InChIKey
JYJGKKWMSPEHAU-UHFFFAOYSA-N- Molecular formula
- C14H15NO3
- Average molar mass
- 245.27 g/mol
Names & identifiers
- Preferred name
- 5-(3,4-Dimethoxyphenyl)-2-methoxypyridine
- IUPAC
- 5-(3,4-dimethoxyphenyl)-2-methoxypyridine
Names & synonyms
5-(3,4-dimethoxyphenyl)-2-methoxypyridine146535-81-1SCHEMBL8173835JYJGKKWMSPEHAU-UHFFFAOYSA-N2-Methoxy-5-(3,4-dimethoxyphenyl)pyridineDB-1181495-(3,4-dimethoxy-phenyl)-2-methoxypyridine
Database identifiers
- PubChem CID
- 18788560
- Nikkaji
- J1.770.683G
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 249
Related reactions
8 records
Compound notes
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