(E)-2-(Phenyl(2-(pyridin-2-yl)hydrazono)methyl)pyridine
Basic information
- CAS
24929-06-4- Standard SMILES
c1ccc(/C(=N\Nc2ccccn2)c2ccccn2)cc1- InChIKey
ZFZHDOZUCPKKKI-HEHNFIMWSA-N- Molecular formula
- C17H14N4
- Average molar mass
- 274.32 g/mol
- Monoisotopic mass
- 274.12184646
Names & identifiers
- Preferred name
- (E)-2-(Phenyl(2-(pyridin-2-yl)hydrazono)methyl)pyridine
- IUPAC
- N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine
- English name
- (2-Pyridyl)phenyl ketone (2-pyridyl)hydrazone
- Molecular formula
- C17H14N4
- Molecular weight
- 274.32
Names & synonyms
NSC332995(E)-2-(Phenyl(2-(pyridin-2-yl)hydrazono)methyl)pyridine95526-03-724929-06-4CHEMBL3040241SCHEMBL20101080DTXSID70424815NSC-3329952-{(E)-Phenyl[2-(pyridin-2-yl)hydrazinylidene]methyl}pyridine2-Benzoylpyridine 2-pyridylhydrazonePhenyl 2-pyridyl ketone 2-pyridyl hydrazone(2-Pyridyl)phenyl ketone (2-pyridyl)hydrazone
Show more names
2-[Phenyl[2-(2-pyridyl)hydrazono]methyl]pyridine2(1H)-Pyridinone (phenyl-2-pyridinylmethylene)hydrazoneMethanone, phenyl-2-pyridinyl-, 2-(2-pyridinyl)hydrazone
Database identifiers
- CAS
24929-06-4- PubChem CID
- 6512079
- DTXSID
DTXSID70424815- ChEMBL
CHEMBL3040241
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 336
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Compound notes
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