4-[3-[[2-methylsulfinyl-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]morpholin-3-one

C13H17F3N4O3S — CID 155280298

IUPAC4-[3-[[2-methylsulfinyl-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]morpholin-3-one
SMILESCS(=O)c1ncc(C(F)(F)F)c(NCCCN2CCOCC2=O)n1
InChIInChI=1S/C13H17F3N4O3S/c1-24(22)12-18-7-9(13(14,15)16)11(19-12)17-3-2-4-20-5-6-23-8-10(20)21/h7H,2-6,8H2,1H3,(H,17,18,19)
InChIKeyOXHDASJMIRCOEH-UHFFFAOYSA-N
MW366.37 g/mol
LogP0.89
Rot. Bonds6

About 4-[3-[[2-methylsulfinyl-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]morpholin-3-one

4-[3-[[2-methylsulfinyl-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]morpholin-3-one (PubChem CID 155280298) has the molecular formula C13H17F3N4O3S and a molecular weight of 366.37 g/mol. Its IUPAC name is 4-[3-[[2-methylsulfinyl-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]morpholin-3-one.

Molecular Properties

Compound Name4-[3-[[2-methylsulfinyl-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]morpholin-3-one
PubChem CID155280298
Molecular FormulaC13H17F3N4O3S
Molecular Weight366.37 g/mol
Exact Mass366.10
IUPAC Name4-[3-[[2-methylsulfinyl-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]morpholin-3-one
SMILESCS(=O)c1ncc(C(F)(F)F)c(NCCCN2CCOCC2=O)n1
InChIInChI=1S/C13H17F3N4O3S/c1-24(22)12-18-7-9(13(14,15)16)11(19-12)17-3-2-4-20-5-6-23-8-10(20)21/h7H,2-6,8H2,1H3,(H,17,18,19)
InChIKeyOXHDASJMIRCOEH-UHFFFAOYSA-N
XLogP0.89
TPSA84.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.37
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[3-[[2-methylsulfinyl-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]morpholin-3-one?
The IUPAC name of 4-[3-[[2-methylsulfinyl-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]morpholin-3-one (CID 155280298) is 4-[3-[[2-methylsulfinyl-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]morpholin-3-one.
What is the SMILES notation for 4-[3-[[2-methylsulfinyl-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]morpholin-3-one?
The canonical SMILES for 4-[3-[[2-methylsulfinyl-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]morpholin-3-one is CS(=O)c1ncc(C(F)(F)F)c(NCCCN2CCOCC2=O)n1.
What is the InChIKey of 4-[3-[[2-methylsulfinyl-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]morpholin-3-one?
The InChIKey is OXHDASJMIRCOEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17F3N4O3S/c1-24(22)12-18-7-9(13(14,15)16)11(19-12)17-3-2-4-20-5-6-23-8-10(20)21/h7H,2-6,8H2,1H3,(H,17,18,19).
What are the key properties of 4-[3-[[2-methylsulfinyl-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]morpholin-3-one?
4-[3-[[2-methylsulfinyl-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]morpholin-3-one has a molecular weight of 366.37 g/mol, XLogP of 0.89, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[[2-methylsulfinyl-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]morpholin-3-one is sourced from PubChem (CID 155280298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).