Basic information
- CAS
16722-45-5- Standard SMILES
C(=Nc1cccnc1)c1ccc2ccccc2n1- InChIKey
PYEWJNHJTMNPEM-UHFFFAOYSA-N- Molecular formula
- C15H11N3
- Average molar mass
- 233.27 g/mol
- Monoisotopic mass
- 233.09529736
Names & identifiers
- Preferred name
- 2-(N-3-Pyridylformimidoyl)quinoline
- IUPAC
- N-pyridin-3-yl-1-quinolin-2-ylmethanimine
Names & synonyms
16722-45-52-(N-3-Pyridylformimidoyl)quinolineN-(Quinolin-2-ylmethylene)pyridin-3-amineNSC101547BRN 0476085Quinoline, 2-(N-3-pyridylformimidoyl)-(E)-N-(3-Pyridinyl)-1-(2-quinolinyl)methanimineNCIOpen2_0068335-22-09-00081 (Beilstein Handbook Reference)CHEMBL2358141DTXSID001384861NSC 101547
Show more names
NSC-101547NCGC00186496-01NCGC00186496-02N-(3-pyridyl)-1-(2-quinolyl)methanimine3-Pyridinamine, N-[(1E)-2-quinolinylmethylene]-
Database identifiers
- CAS
16722-45-5- PubChem CID
- 97129
- DTXSID
DTXSID001384861- ChEMBL
CHEMBL2358141
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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