[5-methyl-4-[6-(methylamino)-2-(trifluoromethyl)pyrimidin-4-yl]morpholin-2-yl]methanol

C12H17F3N4O2 — CID 106772604

IUPAC[5-methyl-4-[6-(methylamino)-2-(trifluoromethyl)pyrimidin-4-yl]morpholin-2-yl]methanol
SMILESCNc1cc(N2CC(CO)OCC2C)nc(C(F)(F)F)n1
InChIInChI=1S/C12H17F3N4O2/c1-7-6-21-8(5-20)4-19(7)10-3-9(16-2)17-11(18-10)12(13,14)15/h3,7-8,20H,4-6H2,1-2H3,(H,16,17,18)
InChIKeyGXJCOPVQEYTOJO-UHFFFAOYSA-N
MW306.29 g/mol
LogP1.12
Rot. Bonds3

About [5-methyl-4-[6-(methylamino)-2-(trifluoromethyl)pyrimidin-4-yl]morpholin-2-yl]methanol

[5-methyl-4-[6-(methylamino)-2-(trifluoromethyl)pyrimidin-4-yl]morpholin-2-yl]methanol (PubChem CID 106772604) has the molecular formula C12H17F3N4O2 and a molecular weight of 306.29 g/mol. Its IUPAC name is [5-methyl-4-[6-(methylamino)-2-(trifluoromethyl)pyrimidin-4-yl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[5-methyl-4-[6-(methylamino)-2-(trifluoromethyl)pyrimidin-4-yl]morpholin-2-yl]methanol
PubChem CID106772604
Molecular FormulaC12H17F3N4O2
Molecular Weight306.29 g/mol
Exact Mass306.13
IUPAC Name[5-methyl-4-[6-(methylamino)-2-(trifluoromethyl)pyrimidin-4-yl]morpholin-2-yl]methanol
SMILESCNc1cc(N2CC(CO)OCC2C)nc(C(F)(F)F)n1
InChIInChI=1S/C12H17F3N4O2/c1-7-6-21-8(5-20)4-19(7)10-3-9(16-2)17-11(18-10)12(13,14)15/h3,7-8,20H,4-6H2,1-2H3,(H,16,17,18)
InChIKeyGXJCOPVQEYTOJO-UHFFFAOYSA-N
XLogP1.12
TPSA70.51 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.29
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [5-methyl-4-[6-(methylamino)-2-(trifluoromethyl)pyrimidin-4-yl]morpholin-2-yl]methanol?
The IUPAC name of [5-methyl-4-[6-(methylamino)-2-(trifluoromethyl)pyrimidin-4-yl]morpholin-2-yl]methanol (CID 106772604) is [5-methyl-4-[6-(methylamino)-2-(trifluoromethyl)pyrimidin-4-yl]morpholin-2-yl]methanol.
What is the SMILES notation for [5-methyl-4-[6-(methylamino)-2-(trifluoromethyl)pyrimidin-4-yl]morpholin-2-yl]methanol?
The canonical SMILES for [5-methyl-4-[6-(methylamino)-2-(trifluoromethyl)pyrimidin-4-yl]morpholin-2-yl]methanol is CNc1cc(N2CC(CO)OCC2C)nc(C(F)(F)F)n1.
What is the InChIKey of [5-methyl-4-[6-(methylamino)-2-(trifluoromethyl)pyrimidin-4-yl]morpholin-2-yl]methanol?
The InChIKey is GXJCOPVQEYTOJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17F3N4O2/c1-7-6-21-8(5-20)4-19(7)10-3-9(16-2)17-11(18-10)12(13,14)15/h3,7-8,20H,4-6H2,1-2H3,(H,16,17,18).
What are the key properties of [5-methyl-4-[6-(methylamino)-2-(trifluoromethyl)pyrimidin-4-yl]morpholin-2-yl]methanol?
[5-methyl-4-[6-(methylamino)-2-(trifluoromethyl)pyrimidin-4-yl]morpholin-2-yl]methanol has a molecular weight of 306.29 g/mol, XLogP of 1.12, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-[6-(methylamino)-2-(trifluoromethyl)pyrimidin-4-yl]morpholin-2-yl]methanol is sourced from PubChem (CID 106772604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).