Compound Identification
SMILES
O.CC1=CC(NCC2=CN=C3N=C(N)N=C(N)C3=C2C)=C(F)C=C1
InChIKey
InChIKey=JGLDWSFRIJSGGC-UHFFFAOYSA-N
Formula
C16H19FN6O
Mass
330.367
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Pyridopyrimidines
- Subclass Pyrido[2,3-d]pyrimidines
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Class
Pyridopyrimidines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridopyrimidines
Subclass
Pyrido[2,3-d]pyrimidines
Intermediate Tree Nodes
Not available
Direct Parent
Pyrido[2,3-d]pyrimidines
Alternative Parents
Phenylalkylamines Aminotoluenes Aniline and substituted anilines Secondary alkylarylamines Aminopyrimidines and derivatives Methylpyridines Fluorobenzenes Aryl fluorides Imidolactams Heteroaromatic compounds Azacyclic compounds Primary amines Organic oxides Organofluorides Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrido[2,3-d]pyrimidine - Aniline or substituted anilines - Aminotoluene - Phenylalkylamine - Aminopyrimidine - Secondary aliphatic/aromatic amine - Toluene - Aralkylamine - Methylpyridine - Fluorobenzene - Halobenzene - Pyridine - Monocyclic benzene moiety - Imidolactam - Benzenoid - Aryl halide - Pyrimidine - Aryl fluoride - Heteroaromatic compound - Azacycle - Secondary amine - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pyrido[2,3-d]pyrimidines. These are compounds containing the pyrido[2,3-d]pyrimidine ring system, which is a pyridopyrimidine isomer with three ring nitrogen atoms at the 1-, 3-, and 8- position.
External Descriptors
Not available