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

C8H9N3O2S2 — CID 2818739

IUPACN-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2cccs2)n[nH]1
InChIInChI=1S/C8H9N3O2S2/c1-6-5-7(10-9-6)11-15(12,13)8-3-2-4-14-8/h2-5H,1H3,(H2,9,10,11)
InChIKeyOLCCZAXZENQOBT-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.58
Rot. Bonds3

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

N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide (PubChem CID 2818739) has the molecular formula C8H9N3O2S2 and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
PubChem CID2818739
Molecular FormulaC8H9N3O2S2
Molecular Weight243.31 g/mol
Exact Mass243.01
IUPAC NameN-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2cccs2)n[nH]1
InChIInChI=1S/C8H9N3O2S2/c1-6-5-7(10-9-6)11-15(12,13)8-3-2-4-14-8/h2-5H,1H3,(H2,9,10,11)
InChIKeyOLCCZAXZENQOBT-UHFFFAOYSA-N
XLogP1.58
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
The IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide (CID 2818739) is N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
The canonical SMILES for N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide is Cc1cc(NS(=O)(=O)c2cccs2)n[nH]1.
What is the InChIKey of N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
The InChIKey is OLCCZAXZENQOBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O2S2/c1-6-5-7(10-9-6)11-15(12,13)8-3-2-4-14-8/h2-5H,1H3,(H2,9,10,11).
What are the key properties of N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide has a molecular weight of 243.31 g/mol, XLogP of 1.58, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 2818739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).