5-methyl-N-(2-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide

C10H10N2O3S2 — CID 110727191

IUPAC5-methyl-N-(2-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc[nH]c2=O)s1
InChIInChI=1S/C10H10N2O3S2/c1-7-4-5-9(16-7)17(14,15)12-8-3-2-6-11-10(8)13/h2-6,12H,1H3,(H,11,13)
InChIKeyQVMKNLUZNFSOTP-UHFFFAOYSA-N
MW270.33 g/mol
LogP1.55
Rot. Bonds3

About 5-methyl-N-(2-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide

5-methyl-N-(2-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide (PubChem CID 110727191) has the molecular formula C10H10N2O3S2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 5-methyl-N-(2-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-(2-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide
PubChem CID110727191
Molecular FormulaC10H10N2O3S2
Molecular Weight270.33 g/mol
Exact Mass270.01
IUPAC Name5-methyl-N-(2-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc[nH]c2=O)s1
InChIInChI=1S/C10H10N2O3S2/c1-7-4-5-9(16-7)17(14,15)12-8-3-2-6-11-10(8)13/h2-6,12H,1H3,(H,11,13)
InChIKeyQVMKNLUZNFSOTP-UHFFFAOYSA-N
XLogP1.55
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminophenyl)-5-methylthiophene-2-sulfonamide
CID 28783373
(3R)-1-(5-methylthiophen-2-yl)sulfonyl-N-(2-oxo-1H-pyridin-3-yl)piperidine-3-carboxamide
CID 52908764
N-(3-chloro-2-methylsulfonylphenyl)-5-methylthiophene-2-sulfonamide
CID 75449103
N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-5-methylthiophene-2-sulfonamide
CID 110735464
N-(4-amino-2-methylphenyl)-5-methylthiophene-2-sulfonamide
CID 28783297
5-methyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]thiophene-2-sulfonamide
CID 60532352
3-[(2-oxo-1H-pyridin-3-yl)sulfamoyl]benzenesulfonyl fluoride
CID 126815493
N-(2-fluoro-4-hydroxyphenyl)-5-methylthiophene-2-sulfonamide
CID 64786506
N-(4-bromo-2,5-difluorophenyl)-5-methylthiophene-2-sulfonamide
CID 103844041
N-(6-amino-1,3-benzodioxol-5-yl)-5-methylthiophene-2-sulfonamide
CID 43550425
N-(5-bromo-2-methoxyphenyl)-5-methylthiophene-2-sulfonamide
CID 47310946
5-methyl-N-[4-(4-methylanilino)phenyl]thiophene-2-sulfonamide
CID 112986064

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide?
The IUPAC name of 5-methyl-N-(2-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide (CID 110727191) is 5-methyl-N-(2-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-methyl-N-(2-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide?
The canonical SMILES for 5-methyl-N-(2-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide is Cc1ccc(S(=O)(=O)Nc2ccc[nH]c2=O)s1.
What is the InChIKey of 5-methyl-N-(2-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide?
The InChIKey is QVMKNLUZNFSOTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3S2/c1-7-4-5-9(16-7)17(14,15)12-8-3-2-6-11-10(8)13/h2-6,12H,1H3,(H,11,13).
What are the key properties of 5-methyl-N-(2-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide?
5-methyl-N-(2-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide has a molecular weight of 270.33 g/mol, XLogP of 1.55, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 110727191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).