N-(1-cyclopropylethyl)-1H-pyrazole-4-sulfonamide

C8H13N3O2S — CID 47267381

IUPACN-(1-cyclopropylethyl)-1H-pyrazole-4-sulfonamide
SMILESCC(NS(=O)(=O)c1cn[nH]c1)C1CC1
InChIInChI=1S/C8H13N3O2S/c1-6(7-2-3-7)11-14(12,13)8-4-9-10-5-8/h4-7,11H,2-3H2,1H3,(H,9,10)
InChIKeyOEXSWACJGMYTTI-UHFFFAOYSA-N
MW215.28 g/mol
LogP0.49
Rot. Bonds4

About N-(1-cyclopropylethyl)-1H-pyrazole-4-sulfonamide

N-(1-cyclopropylethyl)-1H-pyrazole-4-sulfonamide (PubChem CID 47267381) has the molecular formula C8H13N3O2S and a molecular weight of 215.28 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-1H-pyrazole-4-sulfonamide
PubChem CID47267381
Molecular FormulaC8H13N3O2S
Molecular Weight215.28 g/mol
Exact Mass215.07
IUPAC NameN-(1-cyclopropylethyl)-1H-pyrazole-4-sulfonamide
SMILESCC(NS(=O)(=O)c1cn[nH]c1)C1CC1
InChIInChI=1S/C8H13N3O2S/c1-6(7-2-3-7)11-14(12,13)8-4-9-10-5-8/h4-7,11H,2-3H2,1H3,(H,9,10)
InChIKeyOEXSWACJGMYTTI-UHFFFAOYSA-N
XLogP0.49
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.28
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-cyclopropylethyl)-1H-pyrazole-4-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dimethyl-1H-pyrazole-4-sulfonamide
CID 54594730
N-[4-(trifluoromethyl)cyclohexyl]-1H-pyrazole-4-sulfonamide
CID 47363941
N-(1-cyclopropylethyl)-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-sulfonamide
CID 54876542
N-[2-(trifluoromethyl)cyclohexyl]-1H-pyrazole-4-sulfonamide
CID 61274030
N-[3-(trifluoromethyl)cyclohexyl]-1H-pyrazole-4-sulfonamide
CID 61275607
N-(4,4,4-trifluorobutyl)-1H-pyrazole-4-sulfonamide
CID 79040744
N-(4,4,4-trifluorobutan-2-yl)-1H-pyrazole-4-sulfonamide
CID 104854784
N-[1-(trifluoromethyl)cyclopropyl]-1H-pyrazole-4-sulfonamide
CID 106213783
N-(5,5,5-trifluoropentyl)-1H-pyrazole-4-sulfonamide
CID 113320203
N-tert-butyl-1H-pyrazole-4-sulfonamide
CID 47267365
N-methyl-1H-pyrazole-4-sulfonamide
CID 54594764
4-methyl-1-(1H-pyrazol-4-ylsulfonyl)piperidine
CID 60911289

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of N-(1-cyclopropylethyl)-1H-pyrazole-4-sulfonamide (CID 47267381) is N-(1-cyclopropylethyl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for N-(1-cyclopropylethyl)-1H-pyrazole-4-sulfonamide is CC(NS(=O)(=O)c1cn[nH]c1)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-1H-pyrazole-4-sulfonamide?
The InChIKey is OEXSWACJGMYTTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2S/c1-6(7-2-3-7)11-14(12,13)8-4-9-10-5-8/h4-7,11H,2-3H2,1H3,(H,9,10).
What are the key properties of N-(1-cyclopropylethyl)-1H-pyrazole-4-sulfonamide?
N-(1-cyclopropylethyl)-1H-pyrazole-4-sulfonamide has a molecular weight of 215.28 g/mol, XLogP of 0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 47267381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).