Basic information
- Standard SMILES
COc1ncc(N)cc1-c1ccccc1- InChIKey
CIOLWKPMLHJNBY-UHFFFAOYSA-N- Molecular formula
- C12H12N2O
- Average molar mass
- 200.24 g/mol
- Monoisotopic mass
- 200.09496301
Names & identifiers
- Preferred name
- 6-Methoxy-5-phenylpyridin-3-amine
- IUPAC
- 6-methoxy-5-phenylpyridin-3-amine
Names & synonyms
6-Methoxy-5-phenylpyridin-3-amine881209-08-16-methoxy-5-phenyl-3-PyridinamineSCHEMBL2409093CIOLWKPMLHJNBY-UHFFFAOYSA-NDB-333602A1-124403
Database identifiers
- PubChem CID
- 46314637
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 192
Related reactions
2 records
Compound notes
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