Basic information
- CAS
122664-09-9- Standard SMILES
Nc1cc(-c2ccccn2)nc2ccccc12- InChIKey
XDZHSMGSENLRPL-UHFFFAOYSA-N- Molecular formula
- C14H11N3
- Average molar mass
- 221.26 g/mol
- Monoisotopic mass
- 221.09529736
Names & identifiers
- Preferred name
- 4-Quinolinamine, 2-(2-pyridinyl)-
- IUPAC
- 2-pyridin-2-ylquinolin-4-amine
Names & synonyms
4-Quinolinamine, 2-(2-pyridinyl)-2-(2-Pyridyl)-quinolin-4-amine122664-09-94-Amino-2-(2-pyridyl)quinoline2-(2-pyridyl)quinolin-4-amine2-(PYRIDIN-2-YL)QUINOLIN-4-AMINECHEMBL296625SCHEMBL2712210SCHEMBL30368831DTXSID50153671AKOS015970480
Database identifiers
- CAS
122664-09-9- PubChem CID
- 453078
- DTXSID
DTXSID50153671- ChEMBL
CHEMBL296625- Nikkaji
- J410.084K
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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