4-(3-ethylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine

C11H15F3N4O — CID 114564205

IUPAC4-(3-ethylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine
SMILESCCC1COCCN1c1cc(C(F)(F)F)nc(N)n1
InChIInChI=1S/C11H15F3N4O/c1-2-7-6-19-4-3-18(7)9-5-8(11(12,13)14)16-10(15)17-9/h5,7H,2-4,6H2,1H3,(H2,15,16,17)
InChIKeyRLYHJDBWJBOMLM-UHFFFAOYSA-N
MW276.26 g/mol
LogP1.69
Rot. Bonds2

About 4-(3-ethylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine

4-(3-ethylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine (PubChem CID 114564205) has the molecular formula C11H15F3N4O and a molecular weight of 276.26 g/mol. Its IUPAC name is 4-(3-ethylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-(3-ethylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine
PubChem CID114564205
Molecular FormulaC11H15F3N4O
Molecular Weight276.26 g/mol
Exact Mass276.12
IUPAC Name4-(3-ethylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine
SMILESCCC1COCCN1c1cc(C(F)(F)F)nc(N)n1
InChIInChI=1S/C11H15F3N4O/c1-2-7-6-19-4-3-18(7)9-5-8(11(12,13)14)16-10(15)17-9/h5,7H,2-4,6H2,1H3,(H2,15,16,17)
InChIKeyRLYHJDBWJBOMLM-UHFFFAOYSA-N
XLogP1.69
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.26
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-ethylpiperidin-1-yl)-6-(trifluoromethyl)pyrimidin-2-amine
CID 114563976
2-tert-butyl-6-(3-ethylmorpholin-4-yl)pyrimidin-4-amine
CID 80967084
4-(3,3-dimethylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine
CID 114564346
5-(3-ethylmorpholin-4-yl)pyrazin-2-amine
CID 80653385
4-chloro-6-(3-ethylmorpholin-4-yl)-N-methylpyrimidin-2-amine
CID 76806771
[4-(5-ethyl-2-methylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]hydrazine
CID 114567020
4-(6-chloro-2-pyridinyl)-3-ethylmorpholine
CID 63585973
(3S)-4-[6-bromo-4-(bromomethyl)-2-pyridinyl]-3-ethylmorpholine
CID 138688338
6-[6-(3-ethylmorpholin-4-yl)-2-(methylamino)pyrimidin-4-yl]-4-fluoro-1H-indazol-3-amine
CID 75150958
[6-(3-ethylmorpholin-4-yl)pyrazin-2-yl]hydrazine
CID 80899408
4-[4-(dimethylamino)piperidin-1-yl]-6-(trifluoromethyl)pyrimidin-2-amine
CID 114564188
N-[[4-[6-(trifluoromethyl)pyridazin-3-yl]morpholin-3-yl]methyl]ethanamine
CID 83105734

Frequently Asked Questions

What is the IUPAC name of 4-(3-ethylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine?
The IUPAC name of 4-(3-ethylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine (CID 114564205) is 4-(3-ethylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine.
What is the SMILES notation for 4-(3-ethylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine?
The canonical SMILES for 4-(3-ethylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine is CCC1COCCN1c1cc(C(F)(F)F)nc(N)n1.
What is the InChIKey of 4-(3-ethylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine?
The InChIKey is RLYHJDBWJBOMLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N4O/c1-2-7-6-19-4-3-18(7)9-5-8(11(12,13)14)16-10(15)17-9/h5,7H,2-4,6H2,1H3,(H2,15,16,17).
What are the key properties of 4-(3-ethylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine?
4-(3-ethylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine has a molecular weight of 276.26 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine is sourced from PubChem (CID 114564205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).