4-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]morpholine

C15H14F3N3O — CID 891729

IUPAC4-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]morpholine
SMILESFC(F)(F)c1cc(-c2ccccc2)nc(N2CCOCC2)n1
InChIInChI=1S/C15H14F3N3O/c16-15(17,18)13-10-12(11-4-2-1-3-5-11)19-14(20-13)21-6-8-22-9-7-21/h1-5,10H,6-9H2
InChIKeyGCCXGRJKBSVDIZ-UHFFFAOYSA-N
MW309.29 g/mol
LogP3.00
Rot. Bonds2

About 4-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]morpholine

4-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]morpholine (PubChem CID 891729) has the molecular formula C15H14F3N3O and a molecular weight of 309.29 g/mol. Its IUPAC name is 4-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]morpholine.

Molecular Properties

Compound Name4-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]morpholine
PubChem CID891729
Molecular FormulaC15H14F3N3O
Molecular Weight309.29 g/mol
Exact Mass309.11
IUPAC Name4-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]morpholine
SMILESFC(F)(F)c1cc(-c2ccccc2)nc(N2CCOCC2)n1
InChIInChI=1S/C15H14F3N3O/c16-15(17,18)13-10-12(11-4-2-1-3-5-11)19-14(20-13)21-6-8-22-9-7-21/h1-5,10H,6-9H2
InChIKeyGCCXGRJKBSVDIZ-UHFFFAOYSA-N
XLogP3.00
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.29
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]morpholine?
The IUPAC name of 4-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]morpholine (CID 891729) is 4-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]morpholine.
What is the SMILES notation for 4-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]morpholine?
The canonical SMILES for 4-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]morpholine is FC(F)(F)c1cc(-c2ccccc2)nc(N2CCOCC2)n1.
What is the InChIKey of 4-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]morpholine?
The InChIKey is GCCXGRJKBSVDIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F3N3O/c16-15(17,18)13-10-12(11-4-2-1-3-5-11)19-14(20-13)21-6-8-22-9-7-21/h1-5,10H,6-9H2.
What are the key properties of 4-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]morpholine?
4-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]morpholine has a molecular weight of 309.29 g/mol, XLogP of 3.00, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]morpholine is sourced from PubChem (CID 891729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).