Compound Identification
SMILES
CC1=C(C)C(=O)NC2=NCCN12
InChIKey
InChIKey=KSNYUMCVILCWGD-UHFFFAOYSA-N
Formula
C8H11N3O
Mass
165.196
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Imidazopyrimidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Imidazopyrimidines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Imidazopyrimidines
Alternative Parents
Hydropyrimidines Vinylogous amides Imidazolines Guanidines Propargyl-type 1,3-dipolar organic compounds Enamines Carboxylic acids and derivatives Carboximidamides Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Imidazopyrimidinone - Imidazopyrimidine - Hydropyrimidine - 1,2,3,4-tetrahydropyrimidine - 2-imidazoline - Vinylogous amide - Guanidine - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Azacycle - Enamine - Carboxylic acid derivative - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Amine - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as imidazopyrimidines. These are organic polycyclic compounds containing an imidazole ring fused to a pyrimidine ring. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors
Not available