Basic information
- Standard SMILES
Nc1ncccc1NCC=Cc1ccc(Cl)cc1- InChIKey
QXRTVUKQQZHJSL-UHFFFAOYSA-N- Molecular formula
- C14H14ClN3
- Average molar mass
- 259.73 g/mol
Names & identifiers
- Preferred name
- 2-Amino-3-(4-chlorocinnamylamino)pyridine
- IUPAC
- 3-N-[3-(4-chlorophenyl)prop-2-enyl]pyridine-2,3-diamine
Names & synonyms
SCHEMBL9483728QXRTVUKQQZHJSL-UHFFFAOYSA-N2-Amino-3-(4-chlorocinnamylamino)pyridine
Database identifiers
- PubChem CID
- 54252418
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 262
Related reactions
3 records
Linked notes
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