2-pyrazol-1-yl-N-(2-sulfamoylethyl)acetamide

C7H12N4O3S — CID 61066533

IUPAC2-pyrazol-1-yl-N-(2-sulfamoylethyl)acetamide
SMILESNS(=O)(=O)CCNC(=O)Cn1cccn1
InChIInChI=1S/C7H12N4O3S/c8-15(13,14)5-3-9-7(12)6-11-4-1-2-10-11/h1-2,4H,3,5-6H2,(H,9,12)(H2,8,13,14)
InChIKeyLNCFPBTYAFJINB-UHFFFAOYSA-N
MW232.26 g/mol
LogP-1.71
Rot. Bonds5

About 2-pyrazol-1-yl-N-(2-sulfamoylethyl)acetamide

2-pyrazol-1-yl-N-(2-sulfamoylethyl)acetamide (PubChem CID 61066533) has the molecular formula C7H12N4O3S and a molecular weight of 232.26 g/mol. Its IUPAC name is 2-pyrazol-1-yl-N-(2-sulfamoylethyl)acetamide.

Molecular Properties

Compound Name2-pyrazol-1-yl-N-(2-sulfamoylethyl)acetamide
PubChem CID61066533
Molecular FormulaC7H12N4O3S
Molecular Weight232.26 g/mol
Exact Mass232.06
IUPAC Name2-pyrazol-1-yl-N-(2-sulfamoylethyl)acetamide
SMILESNS(=O)(=O)CCNC(=O)Cn1cccn1
InChIInChI=1S/C7H12N4O3S/c8-15(13,14)5-3-9-7(12)6-11-4-1-2-10-11/h1-2,4H,3,5-6H2,(H,9,12)(H2,8,13,14)
InChIKeyLNCFPBTYAFJINB-UHFFFAOYSA-N
XLogP-1.71
TPSA107.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 5-1.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-pyrazol-1-yl-N-(2-sulfamoylethyl)propanamide
CID 61130673
N-[2-(4-chlorophenyl)sulfonylethyl]-2-pyrazol-1-ylacetamide
CID 51091918
2-pyrazol-1-yl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
CID 60976790
2-(3-amino-1,2,4-triazol-1-yl)-N-(2-sulfamoylethyl)acetamide
CID 61016737
1-[2-oxo-2-(2-sulfamoylethylamino)ethyl]triazole-4-carboxylic acid
CID 66288282
N-ethoxy-2-pyrazol-1-ylacetamide
CID 60700858
N-[2-[(2-phenoxyacetyl)amino]ethyl]-2-pyrazol-1-ylacetamide
CID 47029028
N-[[4-(aminomethyl)phenyl]methyl]-2-pyrazol-1-ylacetamide
CID 81090478
2,2-dimethyl-3-[(2-pyrazol-1-ylacetyl)amino]propanoic acid
CID 81367964
N-(2,2-difluoro-3-hydroxypropyl)-2-pyrazol-1-ylacetamide
CID 104857616
3-oxo-3-(2-sulfamoylethylamino)propanoic acid
CID 62230210
N-(2-piperidin-4-yloxyethyl)-2-pyrazol-1-ylacetamide
CID 63869419

Frequently Asked Questions

What is the IUPAC name of 2-pyrazol-1-yl-N-(2-sulfamoylethyl)acetamide?
The IUPAC name of 2-pyrazol-1-yl-N-(2-sulfamoylethyl)acetamide (CID 61066533) is 2-pyrazol-1-yl-N-(2-sulfamoylethyl)acetamide.
What is the SMILES notation for 2-pyrazol-1-yl-N-(2-sulfamoylethyl)acetamide?
The canonical SMILES for 2-pyrazol-1-yl-N-(2-sulfamoylethyl)acetamide is NS(=O)(=O)CCNC(=O)Cn1cccn1.
What is the InChIKey of 2-pyrazol-1-yl-N-(2-sulfamoylethyl)acetamide?
The InChIKey is LNCFPBTYAFJINB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4O3S/c8-15(13,14)5-3-9-7(12)6-11-4-1-2-10-11/h1-2,4H,3,5-6H2,(H,9,12)(H2,8,13,14).
What are the key properties of 2-pyrazol-1-yl-N-(2-sulfamoylethyl)acetamide?
2-pyrazol-1-yl-N-(2-sulfamoylethyl)acetamide has a molecular weight of 232.26 g/mol, XLogP of -1.71, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazol-1-yl-N-(2-sulfamoylethyl)acetamide is sourced from PubChem (CID 61066533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).