5-methyl-N-(1-methyl-6-oxo-3-pyridinyl)thiophene-2-sulfonamide

C11H12N2O3S2 — CID 47389538

IUPAC5-methyl-N-(1-methyl-6-oxo-3-pyridinyl)thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc(=O)n(C)c2)s1
InChIInChI=1S/C11H12N2O3S2/c1-8-3-6-11(17-8)18(15,16)12-9-4-5-10(14)13(2)7-9/h3-7,12H,1-2H3
InChIKeyLSZYWKMESXBJBZ-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.56
Rot. Bonds3

About 5-methyl-N-(1-methyl-6-oxo-3-pyridinyl)thiophene-2-sulfonamide

5-methyl-N-(1-methyl-6-oxo-3-pyridinyl)thiophene-2-sulfonamide (PubChem CID 47389538) has the molecular formula C11H12N2O3S2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 5-methyl-N-(1-methyl-6-oxo-3-pyridinyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-(1-methyl-6-oxo-3-pyridinyl)thiophene-2-sulfonamide
PubChem CID47389538
Molecular FormulaC11H12N2O3S2
Molecular Weight284.36 g/mol
Exact Mass284.03
IUPAC Name5-methyl-N-(1-methyl-6-oxo-3-pyridinyl)thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc(=O)n(C)c2)s1
InChIInChI=1S/C11H12N2O3S2/c1-8-3-6-11(17-8)18(15,16)12-9-4-5-10(14)13(2)7-9/h3-7,12H,1-2H3
InChIKeyLSZYWKMESXBJBZ-UHFFFAOYSA-N
XLogP1.56
TPSA68.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-methyl-N-(1-methyl-6-oxo-3-pyridinyl)thiophene-2-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 5-methyl-N-(1-methyl-6-oxo-3-pyridinyl)thiophene-2-sulfonamide?
The IUPAC name of 5-methyl-N-(1-methyl-6-oxo-3-pyridinyl)thiophene-2-sulfonamide (CID 47389538) is 5-methyl-N-(1-methyl-6-oxo-3-pyridinyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-methyl-N-(1-methyl-6-oxo-3-pyridinyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-methyl-N-(1-methyl-6-oxo-3-pyridinyl)thiophene-2-sulfonamide is Cc1ccc(S(=O)(=O)Nc2ccc(=O)n(C)c2)s1.
What is the InChIKey of 5-methyl-N-(1-methyl-6-oxo-3-pyridinyl)thiophene-2-sulfonamide?
The InChIKey is LSZYWKMESXBJBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3S2/c1-8-3-6-11(17-8)18(15,16)12-9-4-5-10(14)13(2)7-9/h3-7,12H,1-2H3.
What are the key properties of 5-methyl-N-(1-methyl-6-oxo-3-pyridinyl)thiophene-2-sulfonamide?
5-methyl-N-(1-methyl-6-oxo-3-pyridinyl)thiophene-2-sulfonamide has a molecular weight of 284.36 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1-methyl-6-oxo-3-pyridinyl)thiophene-2-sulfonamide is sourced from PubChem (CID 47389538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).