Basic information
- Standard SMILES
COc1ccc(CNc2ccc(OC)cn2)cc1- InChIKey
JBCZJXBRAGMTQG-UHFFFAOYSA-N- Molecular formula
- C14H16N2O2
- Average molar mass
- 244.29 g/mol
Names & identifiers
- Preferred name
- 5-methoxy-N-(4-methoxybenzyl)pyridine-2-amine
- IUPAC
- 5-methoxy-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
Names & synonyms
SCHEMBL2308761JBCZJXBRAGMTQG-UHFFFAOYSA-N5-methoxy-N-(4-methoxybenzyl)pyridine-2-amine
Database identifiers
- PubChem CID
- 59314005
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 230
Related reactions
2 records
Compound notes
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