1-(5-fluoro-3-pyridinyl)-2-(oxolan-3-yl)ethanol

C11H14FNO2 — CID 103986451

IUPAC1-(5-fluoro-3-pyridinyl)-2-(oxolan-3-yl)ethanol
SMILESOC(CC1CCOC1)c1cncc(F)c1
InChIInChI=1S/C11H14FNO2/c12-10-4-9(5-13-6-10)11(14)3-8-1-2-15-7-8/h4-6,8,11,14H,1-3,7H2
InChIKeyPQSPPSCNLIFDBA-UHFFFAOYSA-N
MW211.24 g/mol
LogP1.68
Rot. Bonds3

About 1-(5-fluoro-3-pyridinyl)-2-(oxolan-3-yl)ethanol

1-(5-fluoro-3-pyridinyl)-2-(oxolan-3-yl)ethanol (PubChem CID 103986451) has the molecular formula C11H14FNO2 and a molecular weight of 211.24 g/mol. Its IUPAC name is 1-(5-fluoro-3-pyridinyl)-2-(oxolan-3-yl)ethanol.

Molecular Properties

Compound Name1-(5-fluoro-3-pyridinyl)-2-(oxolan-3-yl)ethanol
PubChem CID103986451
Molecular FormulaC11H14FNO2
Molecular Weight211.24 g/mol
Exact Mass211.10
IUPAC Name1-(5-fluoro-3-pyridinyl)-2-(oxolan-3-yl)ethanol
SMILESOC(CC1CCOC1)c1cncc(F)c1
InChIInChI=1S/C11H14FNO2/c12-10-4-9(5-13-6-10)11(14)3-8-1-2-15-7-8/h4-6,8,11,14H,1-3,7H2
InChIKeyPQSPPSCNLIFDBA-UHFFFAOYSA-N
XLogP1.68
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-fluorophenyl)-2-(oxolan-3-yl)ethanol
CID 103986410
2-(1,3-dioxolan-2-yl)-1-(5-fluoro-3-pyridinyl)ethanol
CID 103547374
1-(5-fluoro-3-pyridinyl)-2-(oxan-4-yl)ethanamine
CID 105138825
1-(5-fluoro-3-pyridinyl)-N-[2-(oxolan-3-yl)ethyl]ethanamine
CID 113424527
1-(2,6-difluorophenyl)-2-(oxolan-3-yl)ethanol
CID 103986582
1-naphthalen-2-yl-2-(oxolan-3-yl)ethanol
CID 113362057
1-(2-fluorophenyl)-2-(oxolan-3-yl)ethanol
CID 103986373
[1-(3-fluorophenyl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105266099
N-[1-(5-fluoro-3-pyridinyl)ethyl]-1-(oxolan-3-yl)ethanamine
CID 103786183
1-(4-cyclopropyloxyphenyl)-2-(oxolan-3-yl)ethanol
CID 114519142
2-cyclohexylsulfanyl-1-(5-fluoro-3-pyridinyl)ethanol
CID 65139697
4-chloro-1-(5-fluoro-3-pyridinyl)butan-1-ol
CID 66047072

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-3-pyridinyl)-2-(oxolan-3-yl)ethanol?
The IUPAC name of 1-(5-fluoro-3-pyridinyl)-2-(oxolan-3-yl)ethanol (CID 103986451) is 1-(5-fluoro-3-pyridinyl)-2-(oxolan-3-yl)ethanol.
What is the SMILES notation for 1-(5-fluoro-3-pyridinyl)-2-(oxolan-3-yl)ethanol?
The canonical SMILES for 1-(5-fluoro-3-pyridinyl)-2-(oxolan-3-yl)ethanol is OC(CC1CCOC1)c1cncc(F)c1.
What is the InChIKey of 1-(5-fluoro-3-pyridinyl)-2-(oxolan-3-yl)ethanol?
The InChIKey is PQSPPSCNLIFDBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO2/c12-10-4-9(5-13-6-10)11(14)3-8-1-2-15-7-8/h4-6,8,11,14H,1-3,7H2.
What are the key properties of 1-(5-fluoro-3-pyridinyl)-2-(oxolan-3-yl)ethanol?
1-(5-fluoro-3-pyridinyl)-2-(oxolan-3-yl)ethanol has a molecular weight of 211.24 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-3-pyridinyl)-2-(oxolan-3-yl)ethanol is sourced from PubChem (CID 103986451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).