Compound Identification
SMILES
NC1=C(C=NC2=NC3=CC=CC=C3N12)C(=O)NCC1=CC=CO1
InChIKey
InChIKey=KXEGKZHRAALEQX-UHFFFAOYSA-N
Formula
C16H13N5O2
Mass
307.313
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzimidazoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzimidazoles
Alternative Parents
Pyrimidinecarboxylic acids and derivatives Imidazo[1,2-a]pyrimidines Aminopyrimidines and derivatives Benzenoids Primary aromatic amines N-substituted imidazoles Vinylogous amides Furans Heteroaromatic compounds Amino acids and derivatives Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organopnictogen compounds Organic oxides Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Imidazo[1,2-a]pyrimidine - Benzimidazole - Pyrimidine-5-carboxylic acid or derivatives - Aminopyrimidine - Benzenoid - Pyrimidine - Primary aromatic amine - N-substituted imidazole - Azole - Heteroaromatic compound - Furan - Imidazole - Vinylogous amide - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Oxacycle - Azacycle - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Primary amine - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors
Not available