Basic information
- Standard SMILES
COc1ccc(CNc2ncccc2C#N)c(OC)c1- InChIKey
ZVFXKHBUMAMBDX-UHFFFAOYSA-N- Molecular formula
- C15H15N3O2
- Average molar mass
- 269.3 g/mol
Names & identifiers
- Preferred name
- 2-(2,4-Dimethoxybenzylamino)nicotinonitrile
- IUPAC
- 2-[(2,4-dimethoxyphenyl)methylamino]pyridine-3-carbonitrile
Names & synonyms
2-(2,4-dimethoxybenzylamino)nicotinonitrileSCHEMBL1197943ZVFXKHBUMAMBDX-UHFFFAOYSA-NDS-0162052-[(2,4-Dimethoxybenzyl)amino]nicotinonitrile2-(2,4-Dimethoxybenzylamino)pyridine-3-carbonitrile
Database identifiers
- PubChem CID
- 22293175
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 341
Related reactions
21 records
Compound notes
Loading…