Compound Identification
SMILES
CCCC1=C(N2C=CC=NC2=N1)C1=CSC(NC2=CC=CC=C2)=N1
InChIKey
InChIKey=PPMQKTRUGKUBDY-UHFFFAOYSA-N
Formula
C18H17N5S
Mass
335.43
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Imidazo[1,2-a]pyrimidines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Imidazo[1,2-a]pyrimidines
Alternative Parents
Aniline and substituted anilines 2,4-disubstituted thiazoles Pyrimidines and pyrimidine derivatives N-substituted imidazoles 2-amino-1,3-thiazoles Heteroaromatic compounds Secondary amines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Imidazo[1,2-a]pyrimidine - Aniline or substituted anilines - 2,4-disubstituted 1,3-thiazole - Monocyclic benzene moiety - N-substituted imidazole - Pyrimidine - Benzenoid - 1,3-thiazol-2-amine - Thiazole - Imidazole - Azole - Heteroaromatic compound - Secondary amine - Azacycle - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as imidazo[1,2-a]pyrimidines. These are aromatic heteropolycyclic compounds containing an imidazole ring fused to and sharing one nitrogen with a pyrimidine ring.
External Descriptors
Not available