2-Amino-4-(4-chlorophenyl)-1-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile
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Basic information
- CAS
189571-06-0- Standard SMILES
Cc1ccc(-n2c(N)c(C#N)c(-c3ccc(Cl)cc3)c(C#N)c2=O)cc1- InChIKey
HDZAUIAXCGFVOT-UHFFFAOYSA-N- Molecular formula
- C20H13ClN4O
- Average molar mass
- 360.8 g/mol
Overview
2-amino-4-(4-chlorophenyl)-1-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile is a phenylpyridine.
Names & identifiers
- Preferred name
- 2-Amino-4-(4-chlorophenyl)-1-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile
- IUPAC
- 2-amino-4-(4-chlorophenyl)-1-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile
- English name
- 6-amino-4-(4-chlorophenyl)-1-(4-methylphenyl)-2-oxo-1,2-dihydro-3,5-pyridinedicarbonitrile
- Molecular formula
- C20H13ClN4O
- Molecular weight
- 360.79642
Names & synonyms
2-amino-4-(4-chlorophenyl)-1-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile6-amino-4-(4-chlorophenyl)-1-(4-methylphenyl)-2-oxo-1,2-dihydro-3,5-pyridinedicarbonitrileSMR000162701MLS000537604MLS002699919CHEMBL1450150CHEBI:92208HMS2305P06AD-193/42475508BRD-K12168891-001-04-0BRD-K12168891-001-05-7Q27163978
Database identifiers
- CAS
189571-06-0- ChEMBL
CHEMBL1450150- ChEBI
CHEBI:92208
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 93.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 749
Related reactions
0 records
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Compound notes
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