CHEBI:104078 - 4-(1-piperazinyl)-N,N-dipropyl-2-quinazolinamine

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ChEBI Name 4-(1-piperazinyl)-N,N-dipropyl-2-quinazolinamine
ChEBI ID CHEBI:104078
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C18H27N5
Net Charge 0
Average Mass 313.441
Monoisotopic Mass 313.22665
InChI InChI=1S/C18H27N5/c1-3-11-23(12-4-2)18-20-16-8-6-5-7-15(16)17(21-18)22-13-9-19-10-14-22/h5-8,19H,3-4,9-14H2,1-2H3
InChIKey BHVFEFOMNRUGLC-UHFFFAOYSA-N
SMILES CCCN(CCC)C1=NC2=CC=CC=C2C(=N1)N3CCNCC3
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 4-(1-piperazinyl)-N,N-dipropyl-2-quinazolinamine (CHEBI:104078) is a N-arylpiperazine (CHEBI:46848)
Manual Xref Database
LSM-15436 LINCS
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