(2R)-1-[(2R)-2-methylpiperidin-1-yl]-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropan-1-one

C20H22F3N3OS — CID 1152164

IUPAC(2R)-1-[(2R)-2-methylpiperidin-1-yl]-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropan-1-one
SMILESC[C@@H]1CCCCN1C(=O)[C@@H](C)Sc1nc(-c2ccccc2)cc(C(F)(F)F)n1
InChIInChI=1S/C20H22F3N3OS/c1-13-8-6-7-11-26(13)18(27)14(2)28-19-24-16(15-9-4-3-5-10-15)12-17(25-19)20(21,22)23/h3-5,9-10,12-14H,6-8,11H2,1-2H3/t13-,14-/m1/s1
InChIKeyYTEYXDRXXYVWMG-ZIAGYGMSSA-N
MW409.48 g/mol
LogP5.04
Rot. Bonds4

About (2R)-1-[(2R)-2-methylpiperidin-1-yl]-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropan-1-one

(2R)-1-[(2R)-2-methylpiperidin-1-yl]-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropan-1-one (PubChem CID 1152164) has the molecular formula C20H22F3N3OS and a molecular weight of 409.48 g/mol. Its IUPAC name is (2R)-1-[(2R)-2-methylpiperidin-1-yl]-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropan-1-one.

Molecular Properties

Compound Name(2R)-1-[(2R)-2-methylpiperidin-1-yl]-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropan-1-one
PubChem CID1152164
Molecular FormulaC20H22F3N3OS
Molecular Weight409.48 g/mol
Exact Mass409.14
IUPAC Name(2R)-1-[(2R)-2-methylpiperidin-1-yl]-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropan-1-one
SMILESC[C@@H]1CCCCN1C(=O)[C@@H](C)Sc1nc(-c2ccccc2)cc(C(F)(F)F)n1
InChIInChI=1S/C20H22F3N3OS/c1-13-8-6-7-11-26(13)18(27)14(2)28-19-24-16(15-9-4-3-5-10-15)12-17(25-19)20(21,22)23/h3-5,9-10,12-14H,6-8,11H2,1-2H3/t13-,14-/m1/s1
InChIKeyYTEYXDRXXYVWMG-ZIAGYGMSSA-N
XLogP5.04
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.48
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(2R)-2-methylpiperidin-1-yl]-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropan-1-one?
The IUPAC name of (2R)-1-[(2R)-2-methylpiperidin-1-yl]-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropan-1-one (CID 1152164) is (2R)-1-[(2R)-2-methylpiperidin-1-yl]-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropan-1-one.
What is the SMILES notation for (2R)-1-[(2R)-2-methylpiperidin-1-yl]-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropan-1-one?
The canonical SMILES for (2R)-1-[(2R)-2-methylpiperidin-1-yl]-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropan-1-one is C[C@@H]1CCCCN1C(=O)[C@@H](C)Sc1nc(-c2ccccc2)cc(C(F)(F)F)n1.
What is the InChIKey of (2R)-1-[(2R)-2-methylpiperidin-1-yl]-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropan-1-one?
The InChIKey is YTEYXDRXXYVWMG-ZIAGYGMSSA-N. The full InChI is InChI=1S/C20H22F3N3OS/c1-13-8-6-7-11-26(13)18(27)14(2)28-19-24-16(15-9-4-3-5-10-15)12-17(25-19)20(21,22)23/h3-5,9-10,12-14H,6-8,11H2,1-2H3/t13-,14-/m1/s1.
What are the key properties of (2R)-1-[(2R)-2-methylpiperidin-1-yl]-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropan-1-one?
(2R)-1-[(2R)-2-methylpiperidin-1-yl]-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropan-1-one has a molecular weight of 409.48 g/mol, XLogP of 5.04, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(2R)-2-methylpiperidin-1-yl]-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropan-1-one is sourced from PubChem (CID 1152164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).