3-(5-fluoro-2-pyridinyl)-1-thiophen-2-ylpentan-3-ol

C14H16FNOS — CID 112585799

IUPAC3-(5-fluoro-2-pyridinyl)-1-thiophen-2-ylpentan-3-ol
SMILESCCC(O)(CCc1cccs1)c1ccc(F)cn1
InChIInChI=1S/C14H16FNOS/c1-2-14(17,8-7-12-4-3-9-18-12)13-6-5-11(15)10-16-13/h3-6,9-10,17H,2,7-8H2,1H3
InChIKeyWKOQPYXMUIDTML-UHFFFAOYSA-N
MW265.35 g/mol
LogP3.51
Rot. Bonds5

About 3-(5-fluoro-2-pyridinyl)-1-thiophen-2-ylpentan-3-ol

3-(5-fluoro-2-pyridinyl)-1-thiophen-2-ylpentan-3-ol (PubChem CID 112585799) has the molecular formula C14H16FNOS and a molecular weight of 265.35 g/mol. Its IUPAC name is 3-(5-fluoro-2-pyridinyl)-1-thiophen-2-ylpentan-3-ol.

Molecular Properties

Compound Name3-(5-fluoro-2-pyridinyl)-1-thiophen-2-ylpentan-3-ol
PubChem CID112585799
Molecular FormulaC14H16FNOS
Molecular Weight265.35 g/mol
Exact Mass265.09
IUPAC Name3-(5-fluoro-2-pyridinyl)-1-thiophen-2-ylpentan-3-ol
SMILESCCC(O)(CCc1cccs1)c1ccc(F)cn1
InChIInChI=1S/C14H16FNOS/c1-2-14(17,8-7-12-4-3-9-18-12)13-6-5-11(15)10-16-13/h3-6,9-10,17H,2,7-8H2,1H3
InChIKeyWKOQPYXMUIDTML-UHFFFAOYSA-N
XLogP3.51
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-fluoro-2-pyridinyl)-1-thiophen-2-ylpropan-2-amine
CID 83124945
3-(5-fluoro-2-pyridinyl)-6-methoxyhexan-3-ol
CID 114852677
2-(5-fluoro-2-pyridinyl)-1-(methylamino)butan-2-ol
CID 112586602
2-(5-fluoro-2-pyridinyl)-1-thiophen-3-ylbutan-2-ol
CID 112585843
ethyl 2-(5-fluoro-2-pyridinyl)-2-(thiophen-2-ylmethylamino)propanoate
CID 83119614
2-(5-fluoro-2-pyridinyl)-1-(oxan-4-yl)butan-2-ol
CID 112585844
4-(2-thiophen-2-ylethyl)heptan-4-ol
CID 114865888
1,1-difluoro-2-(5-fluoro-2-pyridinyl)butan-2-ol
CID 112585936
1-(3-bromo-5-fluorophenyl)-2-(5-fluoro-2-pyridinyl)butan-2-ol
CID 115940685
1-(5-fluoro-2-pyridinyl)-3-thiophen-2-ylpropan-1-amine
CID 79722432
2-methyl-6-thiophen-2-ylhexan-2-ol
CID 96656971
1-(5-fluoro-2-pyridinyl)-N-propyl-3-thiophen-2-ylpropan-1-amine
CID 79712986

Frequently Asked Questions

What is the IUPAC name of 3-(5-fluoro-2-pyridinyl)-1-thiophen-2-ylpentan-3-ol?
The IUPAC name of 3-(5-fluoro-2-pyridinyl)-1-thiophen-2-ylpentan-3-ol (CID 112585799) is 3-(5-fluoro-2-pyridinyl)-1-thiophen-2-ylpentan-3-ol.
What is the SMILES notation for 3-(5-fluoro-2-pyridinyl)-1-thiophen-2-ylpentan-3-ol?
The canonical SMILES for 3-(5-fluoro-2-pyridinyl)-1-thiophen-2-ylpentan-3-ol is CCC(O)(CCc1cccs1)c1ccc(F)cn1.
What is the InChIKey of 3-(5-fluoro-2-pyridinyl)-1-thiophen-2-ylpentan-3-ol?
The InChIKey is WKOQPYXMUIDTML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FNOS/c1-2-14(17,8-7-12-4-3-9-18-12)13-6-5-11(15)10-16-13/h3-6,9-10,17H,2,7-8H2,1H3.
What are the key properties of 3-(5-fluoro-2-pyridinyl)-1-thiophen-2-ylpentan-3-ol?
3-(5-fluoro-2-pyridinyl)-1-thiophen-2-ylpentan-3-ol has a molecular weight of 265.35 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-fluoro-2-pyridinyl)-1-thiophen-2-ylpentan-3-ol is sourced from PubChem (CID 112585799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).