Basic information
- CAS
16722-41-1- Standard SMILES
C(=Nc1cnc2ccccc2c1)c1ccccn1- InChIKey
VSXVCNZQHCSOQQ-UHFFFAOYSA-N- Molecular formula
- C15H11N3
- Average molar mass
- 233.27 g/mol
- Monoisotopic mass
- 233.09529736
Names & identifiers
- Preferred name
- 3-((2-Pyridylmethylene)amino)quinoline
- IUPAC
- 1-pyridin-2-yl-N-quinolin-3-ylmethanimine
Names & synonyms
16722-41-1N-(Pyridin-2-ylmethylene)quinolin-3-amine3-((2-Pyridylmethylene)amino)quinolineNSC101544NSC 101544BRN 0394258Quinoline, 3-((2-pyridylmethylene)amino)-NCIOpen2_006867SCHEMBL2681641DTXSID001384859NSC-101544N-(2-Pyridinylmethylene)-3-quinolinamine
Show more names
1-(2-pyridyl)-N-(3-quinolyl)methanimineN-(2-Pyridinylmethylene)-N-(3-quinolinyl)amine
Database identifiers
- CAS
16722-41-1- PubChem CID
- 97126
- DTXSID
DTXSID001384859
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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