Compound Identification
SMILES
COC1=NC([N+]#N)=C(N1)C(=O)N1CCCCC1
InChIKey
InChIKey=QTFPYVFHRGFHAO-UHFFFAOYSA-O
Formula
C10H14N5O2
Mass
236.254
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Piperidines
- Subclass N-acylpiperidines
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Class
Piperidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Piperidines
Subclass
N-acylpiperidines
Intermediate Tree Nodes
Not available
Direct Parent
N-acylpiperidines
Alternative Parents
2-heteroaryl carboxamides 2,4,5-trisubstituted imidazoles Carbonylimidazoles Alkyl aryl ethers Tertiary carboxylic acid amides Heteroaromatic compounds Organic diazonium salts Azacyclic compounds Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acyl-piperidine - 2-heteroaryl carboxamide - 2,4,5-trisubstituted-imidazole - Trisubstituted imidazole - Alkyl aryl ether - Imidazole-4-carbonyl group - Azole - Heteroaromatic compound - Imidazole - Tertiary carboxylic acid amide - Carboxamide group - Organic diazonium salt - Azacycle - Carboxylic acid derivative - Ether - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-acylpiperidines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of a piperidine.
External Descriptors
Not available