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

C7H8F2N2O3S — CID 118846660

IUPAC4-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide
SMILESCc1[nH]c(=O)cc(C(F)F)c1S(N)(=O)=O
InChIInChI=1S/C7H8F2N2O3S/c1-3-6(15(10,13)14)4(7(8)9)2-5(12)11-3/h2,7H,1H3,(H,11,12)(H2,10,13,14)
InChIKeyZZVMQWMAZCMGFF-UHFFFAOYSA-N
MW238.21 g/mol
LogP0.27
Rot. Bonds2

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

4-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 118846660) has the molecular formula C7H8F2N2O3S and a molecular weight of 238.21 g/mol. Its IUPAC name is 4-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound Name4-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID118846660
Molecular FormulaC7H8F2N2O3S
Molecular Weight238.21 g/mol
Exact Mass238.02
IUPAC Name4-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide
SMILESCc1[nH]c(=O)cc(C(F)F)c1S(N)(=O)=O
InChIInChI=1S/C7H8F2N2O3S/c1-3-6(15(10,13)14)4(7(8)9)2-5(12)11-3/h2,7H,1H3,(H,11,12)(H2,10,13,14)
InChIKeyZZVMQWMAZCMGFF-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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of 4-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide (CID 118846660) is 4-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for 4-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for 4-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide is Cc1[nH]c(=O)cc(C(F)F)c1S(N)(=O)=O.
What is the InChIKey of 4-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is ZZVMQWMAZCMGFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2O3S/c1-3-6(15(10,13)14)4(7(8)9)2-5(12)11-3/h2,7H,1H3,(H,11,12)(H2,10,13,14).
What are the key properties of 4-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide?
4-(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 4-(difluoromethyl)-2-methyl-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 118846660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).