Basic information
- Standard SMILES
COc1ccc(-c2ccc(N)cn2)cc1OC- InChIKey
VDLMWZVSCZQZPE-UHFFFAOYSA-N- Molecular formula
- C13H14N2O2
- Average molar mass
- 230.26 g/mol
Names & identifiers
- Preferred name
- 6-(3,4-Dimethoxy-phenyl)-pyridin-3-ylamine
- IUPAC
- 6-(3,4-dimethoxyphenyl)pyridin-3-amine
Names & synonyms
SCHEMBL2067570VDLMWZVSCZQZPE-UHFFFAOYSA-NAKOS0175555466-(3,4-dimethoxy-phenyl)-pyridin-3-ylamine
Database identifiers
- PubChem CID
- 59619644
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 237
Related reactions
3 records
Compound notes
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