Basic information
- Standard SMILES
COc1ccc(CNc2cccnc2CN)c(OC)c1- InChIKey
JJWGRGDYDFJYIO-UHFFFAOYSA-N- Molecular formula
- C15H19N3O2
- Average molar mass
- 273.33 g/mol
Names & identifiers
- Preferred name
- 2-(Aminomethyl)-N-(2,4-dimethoxybenzyl)pyridin-3-amine
- IUPAC
- 2-(aminomethyl)-N-[(2,4-dimethoxyphenyl)methyl]pyridin-3-amine
Names & synonyms
SCHEMBL1198762JJWGRGDYDFJYIO-UHFFFAOYSA-N2-(Aminomethyl)-N-(2,4-dimethoxybenzyl)pyridin-3-amine
Database identifiers
- PubChem CID
- 22293258
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 278
Related reactions
9 records
Compound notes
Loading…