Basic information
- Standard SMILES
COc1ccccc1COc1cccnc1N- InChIKey
ZRSOVLKTDOPRSG-UHFFFAOYSA-N- Molecular formula
- C13H14N2O2
- Average molar mass
- 230.26 g/mol
Names & identifiers
- Preferred name
- 2-Amino-3-(2-methoxybenzyloxy)pyridine
- IUPAC
- 3-[(2-methoxyphenyl)methoxy]pyridin-2-amine
Names & synonyms
SCHEMBL6080009ZRSOVLKTDOPRSG-UHFFFAOYSA-NAKOS0109381592-amino-3-(2-methoxybenzyloxy)pyridine
Database identifiers
- PubChem CID
- 10263241
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 225
Related reactions
3 records
Compound notes
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