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

C7H8F2N2O3S — CID 130084137

IUPAC5-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide
SMILESCc1[nH]c(=O)c(C(F)F)cc1S(N)(=O)=O
InChIInChI=1S/C7H8F2N2O3S/c1-3-5(15(10,13)14)2-4(6(8)9)7(12)11-3/h2,6H,1H3,(H,11,12)(H2,10,13,14)
InChIKeyHIUVYBADDGIIBW-UHFFFAOYSA-N
MW238.21 g/mol
LogP0.27
Rot. Bonds2

About 5-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide

5-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 130084137) has the molecular formula C7H8F2N2O3S and a molecular weight of 238.21 g/mol. Its IUPAC name is 5-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID130084137
Molecular FormulaC7H8F2N2O3S
Molecular Weight238.21 g/mol
Exact Mass238.02
IUPAC Name5-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide
SMILESCc1[nH]c(=O)c(C(F)F)cc1S(N)(=O)=O
InChIInChI=1S/C7H8F2N2O3S/c1-3-5(15(10,13)14)2-4(6(8)9)7(12)11-3/h2,6H,1H3,(H,11,12)(H2,10,13,14)
InChIKeyHIUVYBADDGIIBW-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

2-chloro-5-(difluoromethyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 118998534
5-(difluoromethyl)-2-iodo-6-methylpyridine-3-sulfonamide
CID 130086457
3-(difluoromethyl)-6-fluoro-5-methyl-1H-pyridin-2-one
CID 130079332
6-chloro-4-(difluoromethyl)-2-oxo-1H-pyridine-3-sulfonamide
CID 130072899
5-bromo-3-(difluoromethyl)-6-oxo-1H-pyridine-2-sulfonamide
CID 130110666
6-(difluoromethyl)-4-methyl-2-oxo-1H-pyridine-3-sulfonamide
CID 130084130
5-(difluoromethyl)-3-methyl-6-oxo-1H-pyridine-2-carbonyl chloride
CID 130084060
3-(difluoromethyl)-5-methyl-6-(trifluoromethyl)-1H-pyridin-2-one
CID 130083807
3-(difluoromethyl)-5-fluoro-6-methoxy-1H-pyridin-2-one
CID 130079270
3-bromo-5-(difluoromethyl)-6-oxo-1H-pyridine-2-carboxylic acid
CID 130110439
6-amino-3-(difluoromethyl)-5-methoxy-1H-pyridin-2-one
CID 130104544
5,6-dimethyl-3-propan-2-yl-1H-pyridin-2-one
CID 91057359

Frequently Asked Questions

What is the IUPAC name of 5-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of 5-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide (CID 130084137) is 5-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for 5-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for 5-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide is Cc1[nH]c(=O)c(C(F)F)cc1S(N)(=O)=O.
What is the InChIKey of 5-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is HIUVYBADDGIIBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2O3S/c1-3-5(15(10,13)14)2-4(6(8)9)7(12)11-3/h2,6H,1H3,(H,11,12)(H2,10,13,14).
What are the key properties of 5-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide?
5-(difluoromethyl)-2-methyl-6-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 5-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 130084137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).