4,6-dimethyl-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]quinolin-2-amine
Basic information
- CAS
71508-78-6- Standard SMILES
Cc1ccc2nc(N/N=C/c3cccc(C)n3)cc(C)c2c1- InChIKey
KDNFQYYVOLGCGG-YBFXNURJSA-N- Molecular formula
- C18H18N4
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.15314659
Names & identifiers
- Preferred name
- 4,6-dimethyl-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]quinolin-2-amine
- IUPAC
- 4,6-dimethyl-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]quinolin-2-amine
Names & synonyms
NSC33242971508-78-6NSC-332429CHEMBL1982349CCG-36805NCI3324294,6-dimethyl-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]quinolin-2-amine6-Methylpyridine-2-carbaldehyde (4,6-dimethylquinolin-2-yl)hydrazone
Database identifiers
- CAS
71508-78-6- PubChem CID
- 5771681
- ChEMBL
CHEMBL1982349
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 383
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Compound notes
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