6-(3,3-dimethylmorpholin-4-yl)-2-(trifluoromethyl)pyrimidin-4-amine

C11H15F3N4O — CID 106771089

IUPAC6-(3,3-dimethylmorpholin-4-yl)-2-(trifluoromethyl)pyrimidin-4-amine
SMILESCC1(C)COCCN1c1cc(N)nc(C(F)(F)F)n1
InChIInChI=1S/C11H15F3N4O/c1-10(2)6-19-4-3-18(10)8-5-7(15)16-9(17-8)11(12,13)14/h5H,3-4,6H2,1-2H3,(H2,15,16,17)
InChIKeyMAMVOICSYUXUOU-UHFFFAOYSA-N
MW276.26 g/mol
LogP1.69
Rot. Bonds1

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

6-(3,3-dimethylmorpholin-4-yl)-2-(trifluoromethyl)pyrimidin-4-amine (PubChem CID 106771089) has the molecular formula C11H15F3N4O and a molecular weight of 276.26 g/mol. Its IUPAC name is 6-(3,3-dimethylmorpholin-4-yl)-2-(trifluoromethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-(3,3-dimethylmorpholin-4-yl)-2-(trifluoromethyl)pyrimidin-4-amine
PubChem CID106771089
Molecular FormulaC11H15F3N4O
Molecular Weight276.26 g/mol
Exact Mass276.12
IUPAC Name6-(3,3-dimethylmorpholin-4-yl)-2-(trifluoromethyl)pyrimidin-4-amine
SMILESCC1(C)COCCN1c1cc(N)nc(C(F)(F)F)n1
InChIInChI=1S/C11H15F3N4O/c1-10(2)6-19-4-3-18(10)8-5-7(15)16-9(17-8)11(12,13)14/h5H,3-4,6H2,1-2H3,(H2,15,16,17)
InChIKeyMAMVOICSYUXUOU-UHFFFAOYSA-N
XLogP1.69
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
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-(3,3-dimethylmorpholin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine
CID 114564346
6-pyrrolidin-1-yl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106770242
6-(7,7-dimethyl-1,4-thiazepan-4-yl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 107460198
2-(trifluoromethyl)-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine
CID 106771626
6-(3,4-dimethylpiperidin-1-yl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106773226
4-[6-amino-2-(trifluoromethyl)pyrimidin-4-yl]-1-methyl-1,4-diazepan-2-one
CID 106773361
6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106772695
[2-(3,3-dimethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol
CID 113378735
6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106773359
4-(2-chloro-6-cyclopropylpyrimidin-4-yl)-3,3-dimethylmorpholine
CID 175762310
5-(3,3-dimethylmorpholin-4-yl)-2-methylaniline
CID 62912142
4-[6-amino-2-(trifluoromethyl)pyrimidin-4-yl]morpholine-2-carbonitrile
CID 106772473

Frequently Asked Questions

What is the IUPAC name of 6-(3,3-dimethylmorpholin-4-yl)-2-(trifluoromethyl)pyrimidin-4-amine?
The IUPAC name of 6-(3,3-dimethylmorpholin-4-yl)-2-(trifluoromethyl)pyrimidin-4-amine (CID 106771089) is 6-(3,3-dimethylmorpholin-4-yl)-2-(trifluoromethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-(3,3-dimethylmorpholin-4-yl)-2-(trifluoromethyl)pyrimidin-4-amine?
The canonical SMILES for 6-(3,3-dimethylmorpholin-4-yl)-2-(trifluoromethyl)pyrimidin-4-amine is CC1(C)COCCN1c1cc(N)nc(C(F)(F)F)n1.
What is the InChIKey of 6-(3,3-dimethylmorpholin-4-yl)-2-(trifluoromethyl)pyrimidin-4-amine?
The InChIKey is MAMVOICSYUXUOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N4O/c1-10(2)6-19-4-3-18(10)8-5-7(15)16-9(17-8)11(12,13)14/h5H,3-4,6H2,1-2H3,(H2,15,16,17).
What are the key properties of 6-(3,3-dimethylmorpholin-4-yl)-2-(trifluoromethyl)pyrimidin-4-amine?
6-(3,3-dimethylmorpholin-4-yl)-2-(trifluoromethyl)pyrimidin-4-amine has a molecular weight of 276.26 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,3-dimethylmorpholin-4-yl)-2-(trifluoromethyl)pyrimidin-4-amine is sourced from PubChem (CID 106771089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).