3-Pyridinecarbonitrile, 2-amino-6-(4-fluorophenyl)-4-phenyl-
Basic information
- CAS
106020-48-8- Standard SMILES
N#Cc1c(-c2ccccc2)cc(-c2ccc(F)cc2)nc1N- InChIKey
ROWYHUZYPADTHA-UHFFFAOYSA-N- Molecular formula
- C18H12FN3
- Average molar mass
- 289.3 g/mol
- Monoisotopic mass
- 289.10152556
Names & identifiers
- Preferred name
- 3-Pyridinecarbonitrile, 2-amino-6-(4-fluorophenyl)-4-phenyl-
- IUPAC
- 2-amino-6-(4-fluorophenyl)-4-phenylpyridine-3-carbonitrile
Names & synonyms
106020-48-83-Pyridinecarbonitrile, 2-amino-6-(4-fluorophenyl)-4-phenyl-DTXSID00357642RefChem:282057DTXCID003086992-amino-6-(4-fluorophenyl)-4-phenylpyridine-3-carbonitrileSCHEMBL22215854SCHEMBL23841138STL171608AKOS000564253
Database identifiers
- CAS
106020-48-8- PubChem CID
- 856267
- DTXSID
DTXSID00357642- Nikkaji
- J3.405.212C
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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