CHEBI:114186 - 3-(4-prop-2-enyl-1-piperazinyl)-2-quinoxalinecarbonitrile

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ChEBI Name 3-(4-prop-2-enyl-1-piperazinyl)-2-quinoxalinecarbonitrile
ChEBI ID CHEBI:114186
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C16H17N5
Net Charge 0
Average Mass 279.340
Monoisotopic Mass 279.14840
InChI InChI=1S/C16H17N5/c1-2-7-20-8-10-21(11-9-20)16-15(12-17)18-13-5-3-4-6-14(13)19-16/h2-6H,1,7-11H2
InChIKey IDOXKFDPDOIUMG-UHFFFAOYSA-N
SMILES C=CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C#N
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing 3-(4-prop-2-enyl-1-piperazinyl)-2-quinoxalinecarbonitrile (CHEBI:114186) is a N-arylpiperazine (CHEBI:46848)
Manual Xref Database
LSM-25631 LINCS
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