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

C9H11N3O2S2 — CID 63822431

IUPAC5-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2ccc(C)s2)n[nH]1
InChIInChI=1S/C9H11N3O2S2/c1-6-5-8(11-10-6)12-16(13,14)9-4-3-7(2)15-9/h3-5H,1-2H3,(H2,10,11,12)
InChIKeyPJVWOPXAASLFQL-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.89
Rot. Bonds3

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

5-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide (PubChem CID 63822431) has the molecular formula C9H11N3O2S2 and a molecular weight of 257.34 g/mol. Its IUPAC name is 5-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
PubChem CID63822431
Molecular FormulaC9H11N3O2S2
Molecular Weight257.34 g/mol
Exact Mass257.03
IUPAC Name5-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2ccc(C)s2)n[nH]1
InChIInChI=1S/C9H11N3O2S2/c1-6-5-8(11-10-6)12-16(13,14)9-4-3-7(2)15-9/h3-5H,1-2H3,(H2,10,11,12)
InChIKeyPJVWOPXAASLFQL-UHFFFAOYSA-N
XLogP1.89
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
CID 2818739
5-(5-methyl-1H-pyrazol-3-yl)-N-phenylthiophene-2-sulfonamide
CID 20947497
3-(5-methylthiophen-2-yl)-1H-pyrazol-5-amine
CID 3837601
N-tert-butyl-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
CID 20947418
3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrazole-4-sulfonamide
CID 43242570
N-(5-thiophen-2-yl-1H-pyrazol-3-yl)propane-1-sulfonamide
CID 75394439
N-(5-thiophen-3-yl-1H-pyrazol-3-yl)propane-1-sulfonamide
CID 75483445
2,6-difluoro-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide
CID 3768622
2-fluoro-N-(5-methyl-1H-pyrazol-3-yl)-5-methylsulfonylbenzenesulfonamide
CID 63822070
N-cyclopropyl-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
CID 20947453
N-(5-ethyl-1H-pyrazol-3-yl)benzenesulfonamide
CID 21254903
4-benzenesulphonyl-5-ethyl-2H-pyrazol-3-ylamine
CID 53945468

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
The IUPAC name of 5-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide (CID 63822431) is 5-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
The canonical SMILES for 5-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide is Cc1cc(NS(=O)(=O)c2ccc(C)s2)n[nH]1.
What is the InChIKey of 5-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
The InChIKey is PJVWOPXAASLFQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O2S2/c1-6-5-8(11-10-6)12-16(13,14)9-4-3-7(2)15-9/h3-5H,1-2H3,(H2,10,11,12).
What are the key properties of 5-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
5-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide has a molecular weight of 257.34 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 63822431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).