6-(difluoromethyl)-4-methyl-2-oxo-1H-pyridine-3-sulfonamide

C7H8F2N2O3S — CID 130084130

IUPAC6-(difluoromethyl)-4-methyl-2-oxo-1H-pyridine-3-sulfonamide
SMILESCc1cc(C(F)F)[nH]c(=O)c1S(N)(=O)=O
InChIInChI=1S/C7H8F2N2O3S/c1-3-2-4(6(8)9)11-7(12)5(3)15(10,13)14/h2,6H,1H3,(H,11,12)(H2,10,13,14)
InChIKeyZPNMIYDWTFGCSX-UHFFFAOYSA-N
MW238.21 g/mol
LogP0.27
Rot. Bonds2

About 6-(difluoromethyl)-4-methyl-2-oxo-1H-pyridine-3-sulfonamide

6-(difluoromethyl)-4-methyl-2-oxo-1H-pyridine-3-sulfonamide (PubChem CID 130084130) has the molecular formula C7H8F2N2O3S and a molecular weight of 238.21 g/mol. Its IUPAC name is 6-(difluoromethyl)-4-methyl-2-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(difluoromethyl)-4-methyl-2-oxo-1H-pyridine-3-sulfonamide
PubChem CID130084130
Molecular FormulaC7H8F2N2O3S
Molecular Weight238.21 g/mol
Exact Mass238.02
IUPAC Name6-(difluoromethyl)-4-methyl-2-oxo-1H-pyridine-3-sulfonamide
SMILESCc1cc(C(F)F)[nH]c(=O)c1S(N)(=O)=O
InChIInChI=1S/C7H8F2N2O3S/c1-3-2-4(6(8)9)11-7(12)5(3)15(10,13)14/h2,6H,1H3,(H,11,12)(H2,10,13,14)
InChIKeyZPNMIYDWTFGCSX-UHFFFAOYSA-N
XLogP0.27
TPSA93.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.21
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-6-(difluoromethyl)-4-methyl-1H-pyridin-2-one
CID 130110117
3-(chloromethyl)-6-(difluoromethyl)-4-methyl-1H-pyridin-2-one
CID 130083780
4-methyl-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-sulfonamide
CID 134679128
6-chloro-4-(difluoromethyl)-2-oxo-1H-pyridine-3-sulfonamide
CID 130072899
6-amino-2-(difluoromethyl)-4-methylpyridine-3-sulfonamide
CID 130106746
2-amino-6-(difluoromethyl)-4-methylpyridine-3-sulfonamide
CID 118995995
5-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide
CID 130084137
6-(difluoromethyl)-2-methyl-4-oxo-1H-pyridine-3-sulfonyl chloride
CID 130084088
6-(difluoromethyl)-5-fluoro-3-methyl-1H-pyridin-2-one
CID 130079289
4-(chloromethyl)-6-(difluoromethyl)-3-methyl-1H-pyridin-2-one
CID 130083768
4-amino-6-(difluoromethyl)-3-methoxy-1H-pyridin-2-one
CID 118812209
1-[5-(difluoromethyl)-3-methyl-1H-pyrrol-2-yl]ethanone
CID 84654571

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-4-methyl-2-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of 6-(difluoromethyl)-4-methyl-2-oxo-1H-pyridine-3-sulfonamide (CID 130084130) is 6-(difluoromethyl)-4-methyl-2-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for 6-(difluoromethyl)-4-methyl-2-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for 6-(difluoromethyl)-4-methyl-2-oxo-1H-pyridine-3-sulfonamide is Cc1cc(C(F)F)[nH]c(=O)c1S(N)(=O)=O.
What is the InChIKey of 6-(difluoromethyl)-4-methyl-2-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is ZPNMIYDWTFGCSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2O3S/c1-3-2-4(6(8)9)11-7(12)5(3)15(10,13)14/h2,6H,1H3,(H,11,12)(H2,10,13,14).
What are the key properties of 6-(difluoromethyl)-4-methyl-2-oxo-1H-pyridine-3-sulfonamide?
6-(difluoromethyl)-4-methyl-2-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 238.21 g/mol, XLogP of 0.27, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-4-methyl-2-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 130084130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).