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Ontology Browser

Term:
1-(2,2,2-Trifluoroethyl)-4-piperidinylamine (CHEBI:231283)
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Parent Terms Term With Siblings Child Terms
aminopiperidine +     
(2S,3R)-2-[(3S,6R)-3-amino-6-hydroxy-2-oxopiperidinyl]-3-hydroxybutanoic acid 
(3R,4R)-1-\{6-[3-(methylsulfonyl)phenyl]pyrimidin-4-yl\}-4-(2,4,5-trifluorophenyl)piperidin-3-amine 
(4-amino-2-\{[1-(methylsulfonyl)piperidin-4-yl]amino\}pyrimidin-5-yl)(2,3-difluoro-6-methoxyphenyl)methanone 
(4R,5R)-5-amino-1-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(2,4,5-trifluorophenyl)piperidin-2-one 
1-(2,2,2-Trifluoroethyl)-4-piperidinylamine 
1-(2-furoyl)-4-piperidinamine 
2-(4-amino-1-piperidinyl)cyclopentanol 
2-(\{8-[(3R)-3-aminopiperidin-1-yl]-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl\}methyl)benzonitrile 
2-[(3S)-3-aminopiperidin-1-yl]-1-(2-cyanobenzyl)-5-methyl-4,6-dioxo-3,4,5,6-tetrahydropyrrolo[3,4-d]imidazol-1-ium 
2-[4-(\{2-[(2S,5R)-2-(aminomethyl)-5-ethynylpyrrolidin-1-yl]-2-oxoethyl\}amino)-4-methylpiperidin-1-yl]isonicotinic acid 
3-amino-1-N-alloc-piperidine 
4-(\{5-[(2-aminoethyl)amino]-2,4-dinitrophenyl\}amino)-TEMPO 
4-[4-(4-fluorophenyl)-1-piperidin-4-yl-1H-imidazol-5-yl]pyrimidin-2-amine 
4-\{1-methyl-2-piperidin-4-yl-4-[3-(trifluoromethyl)phenyl]-1H-imidazol-5-yl\}-N-[(1S)-1-phenylethyl]pyrimidin-2-amine 
4-\{[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino\}-N-ethylpiperidine-1-carboxamide 
4-amino-TEMPO +   
4-aminopiperidine-1-carboxylic acid 
6-\{[1-(benzylsulfonyl)piperidin-4-yl]amino\}-3-(carboxymethoxy)thieno[3,2-b][1]benzothiophene-2-carboxylic acid 
\{[5-(3-\{[1-(benzylsulfonyl)piperidin-4-yl]amino\}phenyl)-4-bromo-2-(2H-tetrazol-5-yl)thiophen-3-yl]oxy\}acetic acid 
AZD3463 
capivasertib  
crenolanib 
linagliptin  
N,n-diethyl-4-piperidinamine 
N,N-Dimethyl-N-(4-piperidinyl)amine 
N-Methyl-N-(tetrahydro-2-furanylmethyl)-4-piperidinamine 
N1,n1,n2-trimethyl-n2-(4-piperidinyl)-1,2-ethanediamine 
UNC0638 

Synonyms
Exact Synonyms: 1-(2,2,2-triluoroethyl)piperidin-4-amine
Related Synonyms: Formula=C7H13F3N2 ;   InChI=1S/C7H13F3N2/c8-7(9,10)5-12-3-1-6(11)2-4-12/h6H,1-5,11H2 ;   InChIKey=JJGAYYBQGNJNJQ-UHFFFAOYSA-N ;   SMILES=FC(F)(F)CN1CCC(N)CC1
Xrefs: Chemspider:10826423

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