Basic information
- Standard SMILES
Cc1ccc(Cl)cc1-c1ccncc1N- InChIKey
PPQWWZRZBKKUCD-UHFFFAOYSA-N- Molecular formula
- C12H11ClN2
- Average molar mass
- 218.68 g/mol
- Monoisotopic mass
- 218.0610761
Names & identifiers
- Preferred name
- 4-(5-Chloro-2-methyl-phenyl)-pyridin-3-ylamine
- IUPAC
- 4-(5-chloro-2-methylphenyl)pyridin-3-amine
Names & synonyms
4-(5-chloro-2-methyl-phenyl)-pyridin-3-ylamine1395415-64-1SCHEMBL12097650PPQWWZRZBKKUCD-UHFFFAOYSA-NDB-090437
Database identifiers
- PubChem CID
- 70663365
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 210
Related reactions
2 records
Compound notes
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