N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide

C8H9N3O2S2 — CID 17378925

IUPACN-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide
SMILESCn1ccc(NS(=O)(=O)c2cccs2)n1
InChIInChI=1S/C8H9N3O2S2/c1-11-5-4-7(9-11)10-15(12,13)8-3-2-6-14-8/h2-6H,1H3,(H,9,10)
InChIKeyIBDBRQPIZWRJJD-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.28
Rot. Bonds3

About N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide

N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide (PubChem CID 17378925) has the molecular formula C8H9N3O2S2 and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide
PubChem CID17378925
Molecular FormulaC8H9N3O2S2
Molecular Weight243.31 g/mol
Exact Mass243.01
IUPAC NameN-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide
SMILESCn1ccc(NS(=O)(=O)c2cccs2)n1
InChIInChI=1S/C8H9N3O2S2/c1-11-5-4-7(9-11)10-15(12,13)8-3-2-6-14-8/h2-6H,1H3,(H,9,10)
InChIKeyIBDBRQPIZWRJJD-UHFFFAOYSA-N
XLogP1.28
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-methylpyrazol-3-yl)-2-(thiophen-2-ylsulfonylamino)propanamide
CID 47321746
N-(6-methyl-2-pyridinyl)thiophene-2-sulfonamide
CID 893587
1-methyl-3-(sulfamoylamino)pyrazole
CID 112573559
3-methyl-5-[(1-methylpyrazol-3-yl)sulfamoyl]thiophene-2-carboxylic acid
CID 54920333
N-[6-(tert-butylamino)pyridazin-3-yl]thiophene-2-sulfonamide
CID 113044334
1,3,5-trimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-sulfonamide
CID 22209066
N-(2,6-dimethylphenyl)thiophene-2-sulfonamide
CID 765837
N-(6-imidazol-1-ylpyrimidin-4-yl)thiophene-2-sulfonamide
CID 121135238
N-[2,6-di(propan-2-yl)phenyl]thiophene-2-sulfonamide
CID 769134
N-[6-(2,6-difluoroanilino)pyridazin-3-yl]thiophene-2-sulfonamide
CID 113051603
N-(5-bromo-2-pyridinyl)thiophene-2-sulfonamide
CID 778331
4-amino-2,6-dimethyl-N-(1-methylpyrazol-3-yl)benzenesulfonamide
CID 79589626

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide?
The IUPAC name of N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide (CID 17378925) is N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide?
The canonical SMILES for N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide is Cn1ccc(NS(=O)(=O)c2cccs2)n1.
What is the InChIKey of N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide?
The InChIKey is IBDBRQPIZWRJJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O2S2/c1-11-5-4-7(9-11)10-15(12,13)8-3-2-6-14-8/h2-6H,1H3,(H,9,10).
What are the key properties of N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide?
N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide has a molecular weight of 243.31 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 17378925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).