2-pyrazol-1-yl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide

C11H14N4O3S2 — CID 60976790

IUPAC2-pyrazol-1-yl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)Cn2cccn2)s1
InChIInChI=1S/C11H14N4O3S2/c12-20(17,18)11-3-2-9(19-11)4-6-13-10(16)8-15-7-1-5-14-15/h1-3,5,7H,4,6,8H2,(H,13,16)(H2,12,17,18)
InChIKeyCIXIDFQGRRBKNJ-UHFFFAOYSA-N
MW314.39 g/mol
LogP-0.05
Rot. Bonds6

About 2-pyrazol-1-yl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide

2-pyrazol-1-yl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide (PubChem CID 60976790) has the molecular formula C11H14N4O3S2 and a molecular weight of 314.39 g/mol. Its IUPAC name is 2-pyrazol-1-yl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-pyrazol-1-yl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
PubChem CID60976790
Molecular FormulaC11H14N4O3S2
Molecular Weight314.39 g/mol
Exact Mass314.05
IUPAC Name2-pyrazol-1-yl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)Cn2cccn2)s1
InChIInChI=1S/C11H14N4O3S2/c12-20(17,18)11-3-2-9(19-11)4-6-13-10(16)8-15-7-1-5-14-15/h1-3,5,7H,4,6,8H2,(H,13,16)(H2,12,17,18)
InChIKeyCIXIDFQGRRBKNJ-UHFFFAOYSA-N
XLogP-0.05
TPSA107.08 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(5-sulfamoylthiophen-2-yl)ethyl]butanamide
CID 43133898
2-pyrazol-1-yl-N-(2-sulfamoylethyl)acetamide
CID 61066533
2-acetamido-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
CID 61128464
3-bromo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]pyridine-2-carboxamide
CID 107519551
N-[2-(5-sulfamoylthiophen-2-yl)ethyl]pyrrolidine-1-carboxamide
CID 113224273
2-cyclohexyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
CID 43246450
2-(4-aminopyrazol-1-yl)-N-[2-(5-chlorothiophen-2-yl)ethyl]acetamide
CID 114138951
1,5-dimethyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]pyrrole-2-carboxamide
CID 60976637
3-methyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]but-2-enamide
CID 61128280
4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
CID 61128277
N-[2-(4-chlorophenyl)sulfonylethyl]-2-pyrazol-1-ylacetamide
CID 51091918
4-iodo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
CID 43246453

Frequently Asked Questions

What is the IUPAC name of 2-pyrazol-1-yl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide?
The IUPAC name of 2-pyrazol-1-yl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide (CID 60976790) is 2-pyrazol-1-yl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-pyrazol-1-yl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide?
The canonical SMILES for 2-pyrazol-1-yl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide is NS(=O)(=O)c1ccc(CCNC(=O)Cn2cccn2)s1.
What is the InChIKey of 2-pyrazol-1-yl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide?
The InChIKey is CIXIDFQGRRBKNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O3S2/c12-20(17,18)11-3-2-9(19-11)4-6-13-10(16)8-15-7-1-5-14-15/h1-3,5,7H,4,6,8H2,(H,13,16)(H2,12,17,18).
What are the key properties of 2-pyrazol-1-yl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide?
2-pyrazol-1-yl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide has a molecular weight of 314.39 g/mol, XLogP of -0.05, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazol-1-yl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide is sourced from PubChem (CID 60976790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).