Basic information
- Standard SMILES
COc1cccc(Oc2ccc(-c3cccnc3N)cc2)c1- InChIKey
ZQHKHYRJXLZFLQ-UHFFFAOYSA-N- Molecular formula
- C18H16N2O2
- Average molar mass
- 292.3 g/mol
- Monoisotopic mass
- 292.12117776
Names & identifiers
- Preferred name
- 3-(4-(3-Methoxyphenoxy)phenyl)pyridin-2-amine
- IUPAC
- 3-[4-(3-methoxyphenoxy)phenyl]pyridin-2-amine
Names & synonyms
3-(4-(3-methoxyphenoxy)phenyl)pyridin-2-amine3-[4-(3-methoxyphenoxy)phenyl]pyridin-2-amineSCHEMBL625457ZQHKHYRJXLZFLQ-UHFFFAOYSA-NDB-1362003-[4-(3-Methoxyphenoxy)phenyl]-2-pyridinamine1358754-45-6
Database identifiers
- PubChem CID
- 66748860
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 331
Related reactions
9 records
Compound notes
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