2-(2-methylpropyl)-5-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyloxane-3,4-diol

C14H19F3N2O3S — CID 178007501

IUPAC2-(2-methylpropyl)-5-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyloxane-3,4-diol
SMILESCC(C)CC1OCC(Sc2nccc(C(F)(F)F)n2)C(O)C1O
InChIInChI=1S/C14H19F3N2O3S/c1-7(2)5-8-11(20)12(21)9(6-22-8)23-13-18-4-3-10(19-13)14(15,16)17/h3-4,7-9,11-12,20-21H,5-6H2,1-2H3
InChIKeyAKRBEYSBTROHHA-UHFFFAOYSA-N
MW352.38 g/mol
LogP2.12
Rot. Bonds4

About 2-(2-methylpropyl)-5-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyloxane-3,4-diol

2-(2-methylpropyl)-5-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyloxane-3,4-diol (PubChem CID 178007501) has the molecular formula C14H19F3N2O3S and a molecular weight of 352.38 g/mol. Its IUPAC name is 2-(2-methylpropyl)-5-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyloxane-3,4-diol.

Molecular Properties

Compound Name2-(2-methylpropyl)-5-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyloxane-3,4-diol
PubChem CID178007501
Molecular FormulaC14H19F3N2O3S
Molecular Weight352.38 g/mol
Exact Mass352.11
IUPAC Name2-(2-methylpropyl)-5-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyloxane-3,4-diol
SMILESCC(C)CC1OCC(Sc2nccc(C(F)(F)F)n2)C(O)C1O
InChIInChI=1S/C14H19F3N2O3S/c1-7(2)5-8-11(20)12(21)9(6-22-8)23-13-18-4-3-10(19-13)14(15,16)17/h3-4,7-9,11-12,20-21H,5-6H2,1-2H3
InChIKeyAKRBEYSBTROHHA-UHFFFAOYSA-N
XLogP2.12
TPSA75.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.38
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(2-methylpropyl)-5-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyloxane-3,4-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)-5-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyloxane-3,4-diol?
The IUPAC name of 2-(2-methylpropyl)-5-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyloxane-3,4-diol (CID 178007501) is 2-(2-methylpropyl)-5-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyloxane-3,4-diol.
What is the SMILES notation for 2-(2-methylpropyl)-5-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyloxane-3,4-diol?
The canonical SMILES for 2-(2-methylpropyl)-5-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyloxane-3,4-diol is CC(C)CC1OCC(Sc2nccc(C(F)(F)F)n2)C(O)C1O.
What is the InChIKey of 2-(2-methylpropyl)-5-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyloxane-3,4-diol?
The InChIKey is AKRBEYSBTROHHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F3N2O3S/c1-7(2)5-8-11(20)12(21)9(6-22-8)23-13-18-4-3-10(19-13)14(15,16)17/h3-4,7-9,11-12,20-21H,5-6H2,1-2H3.
What are the key properties of 2-(2-methylpropyl)-5-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyloxane-3,4-diol?
2-(2-methylpropyl)-5-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyloxane-3,4-diol has a molecular weight of 352.38 g/mol, XLogP of 2.12, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)-5-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyloxane-3,4-diol is sourced from PubChem (CID 178007501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).