5-ethyl-N-(2-methylsulfonylethyl)-4-sulfamoyl-1H-pyrazole-3-carboxamide

C9H16N4O5S2 — CID 65386269

IUPAC5-ethyl-N-(2-methylsulfonylethyl)-4-sulfamoyl-1H-pyrazole-3-carboxamide
SMILESCCc1[nH]nc(C(=O)NCCS(C)(=O)=O)c1S(N)(=O)=O
InChIInChI=1S/C9H16N4O5S2/c1-3-6-8(20(10,17)18)7(13-12-6)9(14)11-4-5-19(2,15)16/h3-5H2,1-2H3,(H,11,14)(H,12,13)(H2,10,17,18)
InChIKeyWUXUWQYWTABIPS-UHFFFAOYSA-N
MW324.38 g/mol
LogP-1.61
Rot. Bonds6

About 5-ethyl-N-(2-methylsulfonylethyl)-4-sulfamoyl-1H-pyrazole-3-carboxamide

5-ethyl-N-(2-methylsulfonylethyl)-4-sulfamoyl-1H-pyrazole-3-carboxamide (PubChem CID 65386269) has the molecular formula C9H16N4O5S2 and a molecular weight of 324.38 g/mol. Its IUPAC name is 5-ethyl-N-(2-methylsulfonylethyl)-4-sulfamoyl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(2-methylsulfonylethyl)-4-sulfamoyl-1H-pyrazole-3-carboxamide
PubChem CID65386269
Molecular FormulaC9H16N4O5S2
Molecular Weight324.38 g/mol
Exact Mass324.06
IUPAC Name5-ethyl-N-(2-methylsulfonylethyl)-4-sulfamoyl-1H-pyrazole-3-carboxamide
SMILESCCc1[nH]nc(C(=O)NCCS(C)(=O)=O)c1S(N)(=O)=O
InChIInChI=1S/C9H16N4O5S2/c1-3-6-8(20(10,17)18)7(13-12-6)9(14)11-4-5-19(2,15)16/h3-5H2,1-2H3,(H,11,14)(H,12,13)(H2,10,17,18)
InChIKeyWUXUWQYWTABIPS-UHFFFAOYSA-N
XLogP-1.61
TPSA152.08 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 5-1.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 5-ethyl-N-(2-methylsulfonylethyl)-4-sulfamoyl-1H-pyrazole-3-carboxamide 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-(2-ethoxyethyl)-5-ethyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65387027
5-ethyl-4-sulfamoyl-N-(3,3,3-trifluoropropyl)-1H-pyrazole-3-carboxamide
CID 65387330
5-ethyl-N-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65375595
N-(2,2-dimethylbutyl)-5-ethyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 103465781
4-amino-5-methyl-N-(2-methylsulfonylethyl)-1H-pyrazole-3-carboxamide
CID 62082279
N-ethyl-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65373266
5-ethyl-N-(4-methylpentan-2-yl)-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65387211
5-methyl-3-(2-methylsulfonylethylcarbamoyl)-1H-pyrazole-4-sulfonyl chloride
CID 65370769
ethyl 5-ethyl-4-sulfamoyl-1H-pyrazole-3-carboxylate
CID 65379797
4-amino-5-ethyl-N-[2-(methanesulfonamido)ethyl]-1H-pyrazole-3-carboxamide
CID 62082513
N-(2-ethoxyethyl)-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65386835
5-ethyl-N-(oxolan-3-yl)-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 80715628

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(2-methylsulfonylethyl)-4-sulfamoyl-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-ethyl-N-(2-methylsulfonylethyl)-4-sulfamoyl-1H-pyrazole-3-carboxamide (CID 65386269) is 5-ethyl-N-(2-methylsulfonylethyl)-4-sulfamoyl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-ethyl-N-(2-methylsulfonylethyl)-4-sulfamoyl-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-ethyl-N-(2-methylsulfonylethyl)-4-sulfamoyl-1H-pyrazole-3-carboxamide is CCc1[nH]nc(C(=O)NCCS(C)(=O)=O)c1S(N)(=O)=O.
What is the InChIKey of 5-ethyl-N-(2-methylsulfonylethyl)-4-sulfamoyl-1H-pyrazole-3-carboxamide?
The InChIKey is WUXUWQYWTABIPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O5S2/c1-3-6-8(20(10,17)18)7(13-12-6)9(14)11-4-5-19(2,15)16/h3-5H2,1-2H3,(H,11,14)(H,12,13)(H2,10,17,18).
What are the key properties of 5-ethyl-N-(2-methylsulfonylethyl)-4-sulfamoyl-1H-pyrazole-3-carboxamide?
5-ethyl-N-(2-methylsulfonylethyl)-4-sulfamoyl-1H-pyrazole-3-carboxamide has a molecular weight of 324.38 g/mol, XLogP of -1.61, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(2-methylsulfonylethyl)-4-sulfamoyl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 65386269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).