CHEBI:105268 - N-[1-(4-butylphenyl)ethylideneamino]-2-methyl-6-(4-morpholinyl)-4-pyrimidinamine

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ChEBI Name N-[1-(4-butylphenyl)ethylideneamino]-2-methyl-6-(4-morpholinyl)-4-pyrimidinamine
ChEBI ID CHEBI:105268
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C21H29N5O
Net Charge 0
Average Mass 367.489
Monoisotopic Mass 367.23721
InChI InChI=1S/C21H29N5O/c1-4-5-6-18-7-9-19(10-8-18)16(2)24-25-20-15-21(23-17(3)22-20)26-11-13-27-14-12-26/h7-10,15H,4-6,11-14H2,1-3H3,(H,22,23,25)
InChIKey QBFALBLSXWEBNQ-UHFFFAOYSA-N
SMILES CCCCC1=CC=C(C=C1)C(=NNC2=NC(=NC(=C2)N3CCOCC3)C)C
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 N-[1-(4-butylphenyl)ethylideneamino]-2-methyl-6-(4-morpholinyl)-4-pyrimidinamine (CHEBI:105268) is a dialkylarylamine (CHEBI:23665)
N-[1-(4-butylphenyl)ethylideneamino]-2-methyl-6-(4-morpholinyl)-4-pyrimidinamine (CHEBI:105268) is a tertiary amino compound (CHEBI:50996)
Manual Xref Database
LSM-16631 LINCS
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