Basic information
- CAS
133671-74-6- Standard SMILES
Nc1cc(-c2cccnc2)nc2ccccc12- InChIKey
UFDDBDHNEOAHLI-UHFFFAOYSA-N- Molecular formula
- C14H11N3
- Average molar mass
- 221.26 g/mol
- Monoisotopic mass
- 221.09529736
Names & identifiers
- Preferred name
- 4-Quinolinamine, 2-(3-pyridinyl)-
- IUPAC
- 2-pyridin-3-ylquinolin-4-amine
Names & synonyms
2-(3-Pyridyl)quinolin-4-amine4-Quinolinamine, 2-(3-pyridinyl)-133671-74-6DTXSID80158311RefChem:296227DTXCID20808022-(PYRIDIN-3-YL)QUINOLIN-4-AMINECHEMBL4332672-(3-pyridyl)-quinolin-4-amine
Database identifiers
- CAS
133671-74-6- PubChem CID
- 453079
- DTXSID
DTXSID80158311- ChEMBL
CHEMBL433267- Nikkaji
- J410.085I
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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