Basic information
- CAS
16722-43-3- Standard SMILES
C(=Nc1cnc2ccccc2c1)c1ccncc1- InChIKey
BQFWFWWQALXGLD-UHFFFAOYSA-N- Molecular formula
- C15H11N3
- Average molar mass
- 233.27 g/mol
- Monoisotopic mass
- 233.09529736
Names & identifiers
- Preferred name
- 3-((4-Pyridylmethylene)amino)quinoline
- IUPAC
- 1-pyridin-4-yl-N-quinolin-3-ylmethanimine
Names & synonyms
16722-43-33-((4-Pyridylmethylene)amino)quinolineN-(Pyridin-4-ylmethylene)quinolin-3-amineNSC101546BRN 0394263Quinoline, 3-((4-pyridylmethylene)amino)-NCIOpen2_006911CHEMBL1897618DTXSID301384860NSC 101546NSC-101546NCGC00184561-01
Show more names
NCGC00184561-02NCGC00184561-03NCGC00184561-04NCGC00184561-05NCGC00184561-061-(4-pyridyl)-N-(3-quinolyl)methanimineSchiff base from: 3-Aminoquinoline, Pyridine-4-aldehyde
Database identifiers
- CAS
16722-43-3- PubChem CID
- 97128
- DTXSID
DTXSID301384860- ChEMBL
CHEMBL1897618
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
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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