5-fluoro-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide

C10H12FN3O3S — CID 63662268

IUPAC5-fluoro-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide
SMILESO=C1CCC(NS(=O)(=O)c2cncc(F)c2)CN1
InChIInChI=1S/C10H12FN3O3S/c11-7-3-9(6-12-4-7)18(16,17)14-8-1-2-10(15)13-5-8/h3-4,6,8,14H,1-2,5H2,(H,13,15)
InChIKeyZETJXZRROGECRD-UHFFFAOYSA-N
MW273.29 g/mol
LogP-0.22
Rot. Bonds3

About 5-fluoro-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide

5-fluoro-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide (PubChem CID 63662268) has the molecular formula C10H12FN3O3S and a molecular weight of 273.29 g/mol. Its IUPAC name is 5-fluoro-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-fluoro-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide
PubChem CID63662268
Molecular FormulaC10H12FN3O3S
Molecular Weight273.29 g/mol
Exact Mass273.06
IUPAC Name5-fluoro-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide
SMILESO=C1CCC(NS(=O)(=O)c2cncc(F)c2)CN1
InChIInChI=1S/C10H12FN3O3S/c11-7-3-9(6-12-4-7)18(16,17)14-8-1-2-10(15)13-5-8/h3-4,6,8,14H,1-2,5H2,(H,13,15)
InChIKeyZETJXZRROGECRD-UHFFFAOYSA-N
XLogP-0.22
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(sec-butyl)-1-(pyridin-3-ylsulfonyl)piperidine-4-carboxamide
CID 3235908
1-(2-fluorophenyl)sulfonyl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
CID 4785913
N-[1-(3-fluorophenyl)-5-oxopyrrolidin-3-yl]pyridine-3-sulfonamide
CID 16822440
1-[(4-fluorophenyl)sulfonyl]-N-(pyridin-3-ylmethyl)piperidine-2-carboxamide
CID 3240894
N-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]pyridine-3-sulfonamide
CID 16822445
2-(1-((4-fluorophenyl)sulfonyl)piperidin-2-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 44015622
N-(3-oxo-3-piperidin-1-ylpropyl)pyridine-3-sulfonamide
CID 45814287
N-(1-acetylpiperidin-4-yl)pyridine-3-sulfonamide
CID 45832969
1-(pyridin-3-ylsulfonyl)-N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide
CID 46409035
N-{(1S*,2R*)-2-[(1-acetyl-4-piperidinyl)amino]cyclobutyl}-3-pyridinesulfonamide
CID 56914374
N-(2,6-dioxopiperidin-3-yl)-N-methyl-6-(trifluoromethyl)pyridine-3-sulfonamide
CID 138467508
N-(2,6-dioxopiperidin-3-yl)-6-(trifluoromethyl)pyridine-3-sulfonamide
CID 138467615

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide?
The IUPAC name of 5-fluoro-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide (CID 63662268) is 5-fluoro-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 5-fluoro-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide?
The canonical SMILES for 5-fluoro-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide is O=C1CCC(NS(=O)(=O)c2cncc(F)c2)CN1.
What is the InChIKey of 5-fluoro-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide?
The InChIKey is ZETJXZRROGECRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3O3S/c11-7-3-9(6-12-4-7)18(16,17)14-8-1-2-10(15)13-5-8/h3-4,6,8,14H,1-2,5H2,(H,13,15).
What are the key properties of 5-fluoro-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide?
5-fluoro-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide has a molecular weight of 273.29 g/mol, XLogP of -0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 63662268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).