[3-fluoro-2-(thiophen-2-ylmethoxy)-4-pyridinyl]methanol

C11H10FNO2S — CID 105383359

IUPAC[3-fluoro-2-(thiophen-2-ylmethoxy)-4-pyridinyl]methanol
SMILESOCc1ccnc(OCc2cccs2)c1F
InChIInChI=1S/C11H10FNO2S/c12-10-8(6-14)3-4-13-11(10)15-7-9-2-1-5-16-9/h1-5,14H,6-7H2
InChIKeyQVFAQABJEAZBII-UHFFFAOYSA-N
MW239.27 g/mol
LogP2.35
Rot. Bonds4

About [3-fluoro-2-(thiophen-2-ylmethoxy)-4-pyridinyl]methanol

[3-fluoro-2-(thiophen-2-ylmethoxy)-4-pyridinyl]methanol (PubChem CID 105383359) has the molecular formula C11H10FNO2S and a molecular weight of 239.27 g/mol. Its IUPAC name is [3-fluoro-2-(thiophen-2-ylmethoxy)-4-pyridinyl]methanol.

Molecular Properties

Compound Name[3-fluoro-2-(thiophen-2-ylmethoxy)-4-pyridinyl]methanol
PubChem CID105383359
Molecular FormulaC11H10FNO2S
Molecular Weight239.27 g/mol
Exact Mass239.04
IUPAC Name[3-fluoro-2-(thiophen-2-ylmethoxy)-4-pyridinyl]methanol
SMILESOCc1ccnc(OCc2cccs2)c1F
InChIInChI=1S/C11H10FNO2S/c12-10-8(6-14)3-4-13-11(10)15-7-9-2-1-5-16-9/h1-5,14H,6-7H2
InChIKeyQVFAQABJEAZBII-UHFFFAOYSA-N
XLogP2.35
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-fluoro-2-(thiophen-2-ylmethoxy)-4-pyridinyl]-N-methylmethanamine
CID 105391405
N-[[3-fluoro-2-(thiophen-2-ylmethoxy)-4-pyridinyl]methyl]-2-methylpropan-1-amine
CID 105391402
[3-fluoro-2-[methyl(1-thiophen-2-ylpropan-2-yl)amino]-4-pyridinyl]methanol
CID 105383120
[2-(cyclopropylmethoxy)-3-fluoro-4-pyridinyl]methanol
CID 105383342
[3-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine
CID 62684174
N-[[3-fluoro-2-(2-thiophen-2-ylethoxy)-4-pyridinyl]methyl]-2-methylpropan-1-amine
CID 105391410
[2-(2-chlorophenoxy)-3-fluoro-4-pyridinyl]methanol
CID 105383259
[3-fluoro-2-(3-methoxy-3-methylbutoxy)-4-pyridinyl]methanol
CID 106666373
1-chloro-4-(thiophen-2-ylmethoxy)phthalazine
CID 55041274
[3-fluoro-2-(2-propan-2-ylphenoxy)-4-pyridinyl]methanol
CID 105383273
thiophen-2-ylmethyl 2-fluoropyridine-3-carboxylate
CID 107271846
[3-fluoro-2-[(6-methylcyclohex-3-en-1-yl)methoxy]-4-pyridinyl]methanol
CID 105383338

Frequently Asked Questions

What is the IUPAC name of [3-fluoro-2-(thiophen-2-ylmethoxy)-4-pyridinyl]methanol?
The IUPAC name of [3-fluoro-2-(thiophen-2-ylmethoxy)-4-pyridinyl]methanol (CID 105383359) is [3-fluoro-2-(thiophen-2-ylmethoxy)-4-pyridinyl]methanol.
What is the SMILES notation for [3-fluoro-2-(thiophen-2-ylmethoxy)-4-pyridinyl]methanol?
The canonical SMILES for [3-fluoro-2-(thiophen-2-ylmethoxy)-4-pyridinyl]methanol is OCc1ccnc(OCc2cccs2)c1F.
What is the InChIKey of [3-fluoro-2-(thiophen-2-ylmethoxy)-4-pyridinyl]methanol?
The InChIKey is QVFAQABJEAZBII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO2S/c12-10-8(6-14)3-4-13-11(10)15-7-9-2-1-5-16-9/h1-5,14H,6-7H2.
What are the key properties of [3-fluoro-2-(thiophen-2-ylmethoxy)-4-pyridinyl]methanol?
[3-fluoro-2-(thiophen-2-ylmethoxy)-4-pyridinyl]methanol has a molecular weight of 239.27 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-fluoro-2-(thiophen-2-ylmethoxy)-4-pyridinyl]methanol is sourced from PubChem (CID 105383359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).