(2R,3R,4S,5R,6R)-6-(1-hydroxyethyl)-2-methyl-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxane-3,4-diol

C14H18F3NO5 — CID 171557659

IUPAC(2R,3R,4S,5R,6R)-6-(1-hydroxyethyl)-2-methyl-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxane-3,4-diol
SMILESCC(O)[C@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1Oc1cccc(C(F)(F)F)n1
InChIInChI=1S/C14H18F3NO5/c1-6(19)12-13(11(21)10(20)7(2)22-12)23-9-5-3-4-8(18-9)14(15,16)17/h3-7,10-13,19-21H,1-2H3/t6?,7-,10+,11+,12-,13-/m1/s1
InChIKeyQHONJCJCPBLIIF-JBUSTKPGSA-N
MW337.29 g/mol
LogP0.74
Rot. Bonds3

About (2R,3R,4S,5R,6R)-6-(1-hydroxyethyl)-2-methyl-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxane-3,4-diol

(2R,3R,4S,5R,6R)-6-(1-hydroxyethyl)-2-methyl-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxane-3,4-diol (PubChem CID 171557659) has the molecular formula C14H18F3NO5 and a molecular weight of 337.29 g/mol. Its IUPAC name is (2R,3R,4S,5R,6R)-6-(1-hydroxyethyl)-2-methyl-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxane-3,4-diol.

Molecular Properties

Compound Name(2R,3R,4S,5R,6R)-6-(1-hydroxyethyl)-2-methyl-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxane-3,4-diol
PubChem CID171557659
Molecular FormulaC14H18F3NO5
Molecular Weight337.29 g/mol
Exact Mass337.11
IUPAC Name(2R,3R,4S,5R,6R)-6-(1-hydroxyethyl)-2-methyl-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxane-3,4-diol
SMILESCC(O)[C@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1Oc1cccc(C(F)(F)F)n1
InChIInChI=1S/C14H18F3NO5/c1-6(19)12-13(11(21)10(20)7(2)22-12)23-9-5-3-4-8(18-9)14(15,16)17/h3-7,10-13,19-21H,1-2H3/t6?,7-,10+,11+,12-,13-/m1/s1
InChIKeyQHONJCJCPBLIIF-JBUSTKPGSA-N
XLogP0.74
TPSA92.04 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.29
LogP ≤ 50.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze (2R,3R,4S,5R,6R)-6-(1-hydroxyethyl)-2-methyl-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxane-3,4-diol with MolForge

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Related Compounds

(6-(2-(2-(2-Methoxyethoxy)ethoxy)ethoxy)pyridin-2-yl)methanol
CID 104564147
3-[2-[[6-(Trifluoromethyl)-2-pyridinyl]oxy]ethoxy]phenol
CID 172433299
2-(2-Phenoxyethoxy)-6-(trifluoromethyl)pyridine
CID 172434774
3-(6-Methoxypyridin-2-yl)propan-1-ol
CID 579667
2-[(1,1,1,3,3,3-Hexafluoropropan-2-yl)oxy]-6-methylpyridine
CID 166449996
(R)-6-((6-(trifluoromethyl)pyridin-2-yl)oxy)hexane-1,4-diyl diacetate
CID 168011254
(Z)-2-(hex-3-en-1-yloxy)-6-(trifluoromethyl)pyridine
CID 168011282
(1R,2S)-1-fluoro-1-(6-methoxy-2-pyridinyl)propan-2-ol
CID 177855958
2-((6-(Trifluoromethyl)pyridin-2-yl)oxy)ethan-1-ol
CID 84596667
2-[2-(2-Fluoroethoxy)ethoxy]-6-[6-[2-(2-fluoroethoxy)ethoxy]-2-pyridinyl]pyridine
CID 11014057
2,2,2-Trifluoro-1-[6-(4-fluorophenoxy)pyridin-2-yl]ethanol
CID 14074442
6-Phenoxy-alpha-(trifluoromethyl)-2-pyridinemethanol
CID 15592688

Frequently Asked Questions

What is the IUPAC name of (2R,3R,4S,5R,6R)-6-(1-hydroxyethyl)-2-methyl-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxane-3,4-diol?
The IUPAC name of (2R,3R,4S,5R,6R)-6-(1-hydroxyethyl)-2-methyl-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxane-3,4-diol (CID 171557659) is (2R,3R,4S,5R,6R)-6-(1-hydroxyethyl)-2-methyl-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxane-3,4-diol.
What is the SMILES notation for (2R,3R,4S,5R,6R)-6-(1-hydroxyethyl)-2-methyl-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxane-3,4-diol?
The canonical SMILES for (2R,3R,4S,5R,6R)-6-(1-hydroxyethyl)-2-methyl-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxane-3,4-diol is CC(O)[C@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1Oc1cccc(C(F)(F)F)n1.
What is the InChIKey of (2R,3R,4S,5R,6R)-6-(1-hydroxyethyl)-2-methyl-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxane-3,4-diol?
The InChIKey is QHONJCJCPBLIIF-JBUSTKPGSA-N. The full InChI is InChI=1S/C14H18F3NO5/c1-6(19)12-13(11(21)10(20)7(2)22-12)23-9-5-3-4-8(18-9)14(15,16)17/h3-7,10-13,19-21H,1-2H3/t6?,7-,10+,11+,12-,13-/m1/s1.
What are the key properties of (2R,3R,4S,5R,6R)-6-(1-hydroxyethyl)-2-methyl-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxane-3,4-diol?
(2R,3R,4S,5R,6R)-6-(1-hydroxyethyl)-2-methyl-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxane-3,4-diol has a molecular weight of 337.29 g/mol, XLogP of 0.74, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4S,5R,6R)-6-(1-hydroxyethyl)-2-methyl-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]oxane-3,4-diol is sourced from PubChem (CID 171557659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).