Compound Identification
SMILES
OC(=O)C1=C(C=CC(CNC2=C(C=CC=N2)C(=O)NCC2=CC(F)=C(F)C=C2)=C1)N1C=CN=C1
InChIKey
InChIKey=NRPSDRBORGNLKH-UHFFFAOYSA-N
Formula
C24H19F2N5O3
Mass
463.445
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Benzylamines
- Level 5 2-benzylaminopyridines
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Subclass
Benzylamines
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzylamines
Intermediate Tree Nodes
Not available
Direct Parent
2-benzylaminopyridines
Alternative Parents
Phenylimidazoles Benzoic acids Nicotinamides Benzoyl derivatives Imidazolyl carboxylic acids and derivatives Aminopyridines and derivatives Fluorobenzenes N-substituted imidazoles Imidolactams Aryl fluorides Heteroaromatic compounds Vinylogous amides Secondary carboxylic acid amides Carboxylic acids Azacyclic compounds Organic oxides Hydrocarbon derivatives Amines Organofluorides Organooxygen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2-benzylaminopyridine - 1-phenylimidazole - Nicotinamide - Benzoic acid or derivatives - Benzoic acid - Pyridine carboxylic acid or derivatives - Imidazolyl carboxylic acid derivative - Benzoyl - Aminopyridine - Halobenzene - Fluorobenzene - N-substituted imidazole - Aryl fluoride - Aryl halide - Imidolactam - Pyridine - Heteroaromatic compound - Vinylogous amide - Imidazole - Azole - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organofluoride - Organohalogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 2-benzylaminopyridines. These are aromatic compounds containing pyridine ring substituted at the 2-position by a benzylamine group.
External Descriptors
Not available