(5-fluoro-3-pyridinyl)-(3-methyloxolan-2-yl)methanol

C11H14FNO2 — CID 114981175

IUPAC(5-fluoro-3-pyridinyl)-(3-methyloxolan-2-yl)methanol
SMILESCC1CCOC1C(O)c1cncc(F)c1
InChIInChI=1S/C11H14FNO2/c1-7-2-3-15-11(7)10(14)8-4-9(12)6-13-5-8/h4-7,10-11,14H,2-3H2,1H3
InChIKeyPXWOZRNUHPZAQH-UHFFFAOYSA-N
MW211.24 g/mol
LogP1.68
Rot. Bonds2

About (5-fluoro-3-pyridinyl)-(3-methyloxolan-2-yl)methanol

(5-fluoro-3-pyridinyl)-(3-methyloxolan-2-yl)methanol (PubChem CID 114981175) has the molecular formula C11H14FNO2 and a molecular weight of 211.24 g/mol. Its IUPAC name is (5-fluoro-3-pyridinyl)-(3-methyloxolan-2-yl)methanol.

Molecular Properties

Compound Name(5-fluoro-3-pyridinyl)-(3-methyloxolan-2-yl)methanol
PubChem CID114981175
Molecular FormulaC11H14FNO2
Molecular Weight211.24 g/mol
Exact Mass211.10
IUPAC Name(5-fluoro-3-pyridinyl)-(3-methyloxolan-2-yl)methanol
SMILESCC1CCOC1C(O)c1cncc(F)c1
InChIInChI=1S/C11H14FNO2/c1-7-2-3-15-11(7)10(14)8-4-9(12)6-13-5-8/h4-7,10-11,14H,2-3H2,1H3
InChIKeyPXWOZRNUHPZAQH-UHFFFAOYSA-N
XLogP1.68
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
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

(2,6-difluorophenyl)-(3-methyloxolan-2-yl)methanol
CID 115799765
(3-methyloxolan-2-yl)-(6-methyl-3-pyridinyl)methanol
CID 115796862
2-(1,3-dioxolan-2-yl)-1-(5-fluoro-3-pyridinyl)ethanol
CID 103547374
(5-fluoro-3-pyridinyl)-(1-oxaspiro[5.5]undecan-4-yl)methanol
CID 105116035
(5-fluoro-3-pyridinyl)-(3-tricyclo[3.2.1.02,4]octanyl)methanol
CID 114097414
2-(5-bromo-3-pyridinyl)-1-(3-methyloxolan-2-yl)ethanol
CID 115833496
N-[(5-fluoro-3-pyridinyl)-(2-methyloxolan-3-yl)methyl]propan-1-amine
CID 115805290
(5-bromo-2-fluorophenyl)-(3-methyloxolan-2-yl)methanol
CID 115820768
(3-fluoro-5-methylphenyl)-(3-methyloxolan-2-yl)methanamine
CID 105016634
(S)-(4,4-dimethylazetidin-2-yl)-(5-fluoro-3-pyridinyl)methanol;dihydrochloride
CID 155127632
(2S,3R)-N-(5-fluoro-3-pyridinyl)-3-methyloxolane-2-carboxamide
CID 126793790
(1,1-dioxothiolan-3-yl)-(5-fluoro-3-pyridinyl)methanol
CID 115336470

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-3-pyridinyl)-(3-methyloxolan-2-yl)methanol?
The IUPAC name of (5-fluoro-3-pyridinyl)-(3-methyloxolan-2-yl)methanol (CID 114981175) is (5-fluoro-3-pyridinyl)-(3-methyloxolan-2-yl)methanol.
What is the SMILES notation for (5-fluoro-3-pyridinyl)-(3-methyloxolan-2-yl)methanol?
The canonical SMILES for (5-fluoro-3-pyridinyl)-(3-methyloxolan-2-yl)methanol is CC1CCOC1C(O)c1cncc(F)c1.
What is the InChIKey of (5-fluoro-3-pyridinyl)-(3-methyloxolan-2-yl)methanol?
The InChIKey is PXWOZRNUHPZAQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO2/c1-7-2-3-15-11(7)10(14)8-4-9(12)6-13-5-8/h4-7,10-11,14H,2-3H2,1H3.
What are the key properties of (5-fluoro-3-pyridinyl)-(3-methyloxolan-2-yl)methanol?
(5-fluoro-3-pyridinyl)-(3-methyloxolan-2-yl)methanol has a molecular weight of 211.24 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-3-pyridinyl)-(3-methyloxolan-2-yl)methanol is sourced from PubChem (CID 114981175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).