N-(2,3-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide

C11H8F2N2O3S — CID 61075597

IUPACN-(2,3-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1ccc(S(=O)(=O)Nc2cccc(F)c2F)c[nH]1
InChIInChI=1S/C11H8F2N2O3S/c12-8-2-1-3-9(11(8)13)15-19(17,18)7-4-5-10(16)14-6-7/h1-6,15H,(H,14,16)
InChIKeyPJKOOIBKVDASDF-UHFFFAOYSA-N
MW286.26 g/mol
LogP1.45
Rot. Bonds3

About N-(2,3-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide

N-(2,3-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 61075597) has the molecular formula C11H8F2N2O3S and a molecular weight of 286.26 g/mol. Its IUPAC name is N-(2,3-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2,3-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID61075597
Molecular FormulaC11H8F2N2O3S
Molecular Weight286.26 g/mol
Exact Mass286.02
IUPAC NameN-(2,3-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1ccc(S(=O)(=O)Nc2cccc(F)c2F)c[nH]1
InChIInChI=1S/C11H8F2N2O3S/c12-8-2-1-3-9(11(8)13)15-19(17,18)7-4-5-10(16)14-6-7/h1-6,15H,(H,14,16)
InChIKeyPJKOOIBKVDASDF-UHFFFAOYSA-N
XLogP1.45
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.26
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-oxo-N-(2,3,5,6-tetrafluorophenyl)-1H-pyridine-3-sulfonamide
CID 107642714
N-(2,3-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629246
N-(5-bromo-2,4-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 102854641
N-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629227
6-amino-N-(2,3-difluorophenyl)pyridine-3-sulfonamide
CID 62147251
N-(3-chloro-1H-indol-7-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 22228579
N-(2,3-difluorophenyl)-4-(methylaminomethyl)benzenesulfonamide
CID 61076846
3-amino-N-(2,3-difluorophenyl)-4-hydroxybenzenesulfonamide
CID 61076963
N-(5-cyano-3-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 61274022
N-(2-methyl-3-nitrophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629391
3-cyano-N-(2,3-difluorophenyl)-4-fluorobenzenesulfonamide
CID 63235820
N-(3-bromo-4-fluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 104780385

Frequently Asked Questions

What is the IUPAC name of N-(2,3-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-(2,3-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide (CID 61075597) is N-(2,3-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-(2,3-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-(2,3-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide is O=c1ccc(S(=O)(=O)Nc2cccc(F)c2F)c[nH]1.
What is the InChIKey of N-(2,3-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is PJKOOIBKVDASDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F2N2O3S/c12-8-2-1-3-9(11(8)13)15-19(17,18)7-4-5-10(16)14-6-7/h1-6,15H,(H,14,16).
What are the key properties of N-(2,3-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide?
N-(2,3-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 286.26 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 61075597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).