[1-[(3-fluoro-2-pyridinyl)sulfonyl]piperidin-3-yl]methanol

C11H15FN2O3S — CID 103299267

IUPAC[1-[(3-fluoro-2-pyridinyl)sulfonyl]piperidin-3-yl]methanol
SMILESO=S(=O)(c1ncccc1F)N1CCCC(CO)C1
InChIInChI=1S/C11H15FN2O3S/c12-10-4-1-5-13-11(10)18(16,17)14-6-2-3-9(7-14)8-15/h1,4-5,9,15H,2-3,6-8H2
InChIKeyOWZJBOYOBHHGML-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.61
Rot. Bonds3

About [1-[(3-fluoro-2-pyridinyl)sulfonyl]piperidin-3-yl]methanol

[1-[(3-fluoro-2-pyridinyl)sulfonyl]piperidin-3-yl]methanol (PubChem CID 103299267) has the molecular formula C11H15FN2O3S and a molecular weight of 274.32 g/mol. Its IUPAC name is [1-[(3-fluoro-2-pyridinyl)sulfonyl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-[(3-fluoro-2-pyridinyl)sulfonyl]piperidin-3-yl]methanol
PubChem CID103299267
Molecular FormulaC11H15FN2O3S
Molecular Weight274.32 g/mol
Exact Mass274.08
IUPAC Name[1-[(3-fluoro-2-pyridinyl)sulfonyl]piperidin-3-yl]methanol
SMILESO=S(=O)(c1ncccc1F)N1CCCC(CO)C1
InChIInChI=1S/C11H15FN2O3S/c12-10-4-1-5-13-11(10)18(16,17)14-6-2-3-9(7-14)8-15/h1,4-5,9,15H,2-3,6-8H2
InChIKeyOWZJBOYOBHHGML-UHFFFAOYSA-N
XLogP0.61
TPSA70.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[1-[(3-fluoro-2-pyridinyl)sulfonyl]piperidin-3-yl]methyl]ethanamine
CID 103308642
1-[(3-fluoro-2-pyridinyl)sulfonyl]piperidine-3-sulfonamide
CID 103302923
3-fluoro-2-[3-(trifluoromethyl)piperidin-1-yl]sulfonylpyridine
CID 103299373
1-[(3-fluoro-2-pyridinyl)sulfonyl]azocane
CID 103299166
2-[1-[(3-fluoro-2-pyridinyl)sulfonyl]azetidin-3-yl]acetic acid
CID 103298824
[(3S)-1-(3-fluoro-2-pyridinyl)piperidin-3-yl]methanol
CID 94573932
3-fluoro-2-(3-methylpyrrolidin-1-yl)sulfonylpyridine
CID 103299830
3-[3-(hydroxymethyl)piperidin-1-yl]sulfonylpyridine-2-carbothioamide
CID 106596676
2-[1-[(3-fluoro-2-pyridinyl)sulfonyl]piperidin-4-yl]acetic acid
CID 103298867
2-(3-tert-butylpyrrolidin-1-yl)sulfonyl-3-fluoropyridine
CID 103300413
3-ethyl-1-[(3-fluoro-2-pyridinyl)sulfonyl]piperidin-4-amine
CID 103298431
2-[1-[(3-fluoro-2-pyridinyl)sulfonyl]piperidin-4-yl]-N-methylethanamine
CID 103302531

Frequently Asked Questions

What is the IUPAC name of [1-[(3-fluoro-2-pyridinyl)sulfonyl]piperidin-3-yl]methanol?
The IUPAC name of [1-[(3-fluoro-2-pyridinyl)sulfonyl]piperidin-3-yl]methanol (CID 103299267) is [1-[(3-fluoro-2-pyridinyl)sulfonyl]piperidin-3-yl]methanol.
What is the SMILES notation for [1-[(3-fluoro-2-pyridinyl)sulfonyl]piperidin-3-yl]methanol?
The canonical SMILES for [1-[(3-fluoro-2-pyridinyl)sulfonyl]piperidin-3-yl]methanol is O=S(=O)(c1ncccc1F)N1CCCC(CO)C1.
What is the InChIKey of [1-[(3-fluoro-2-pyridinyl)sulfonyl]piperidin-3-yl]methanol?
The InChIKey is OWZJBOYOBHHGML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O3S/c12-10-4-1-5-13-11(10)18(16,17)14-6-2-3-9(7-14)8-15/h1,4-5,9,15H,2-3,6-8H2.
What are the key properties of [1-[(3-fluoro-2-pyridinyl)sulfonyl]piperidin-3-yl]methanol?
[1-[(3-fluoro-2-pyridinyl)sulfonyl]piperidin-3-yl]methanol has a molecular weight of 274.32 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(3-fluoro-2-pyridinyl)sulfonyl]piperidin-3-yl]methanol is sourced from PubChem (CID 103299267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).