1-(6-Chloropyridin-2-yl)-2-(pyridin-2-yl)ethylamine
Basic information
- Standard SMILES
NC(Cc1ccccn1)c1cccc(Cl)n1- InChIKey
XELDERDSZLGFFA-UHFFFAOYSA-N- Molecular formula
- C12H12ClN3
- Average molar mass
- 233.69 g/mol
- Monoisotopic mass
- 233.0719751
Names & identifiers
- Preferred name
- 1-(6-Chloropyridin-2-yl)-2-(pyridin-2-yl)ethylamine
- IUPAC
- 1-(6-chloro-2-pyridinyl)-2-pyridin-2-ylethanamine
Names & synonyms
SCHEMBL8914126XELDERDSZLGFFA-UHFFFAOYSA-N1-(6-Chloropyridin-2-yl)-2-(pyridin-2-yl)ethylamine
Database identifiers
- PubChem CID
- 19973560
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 212
Related reactions
1 records
Compound notes
Loading…