2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide

C11H16N2O3S2 — CID 103706432

IUPAC2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)CC2CCC2)s1
InChIInChI=1S/C11H16N2O3S2/c12-18(15,16)11-5-4-9(17-11)7-13-10(14)6-8-2-1-3-8/h4-5,8H,1-3,6-7H2,(H,13,14)(H2,12,15,16)
InChIKeyKCFYZEIRZUIOEQ-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.20
Rot. Bonds5

About 2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide

2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide (PubChem CID 103706432) has the molecular formula C11H16N2O3S2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
PubChem CID103706432
Molecular FormulaC11H16N2O3S2
Molecular Weight288.39 g/mol
Exact Mass288.06
IUPAC Name2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)CC2CCC2)s1
InChIInChI=1S/C11H16N2O3S2/c12-18(15,16)11-5-4-9(17-11)7-13-10(14)6-8-2-1-3-8/h4-5,8H,1-3,6-7H2,(H,13,14)(H2,12,15,16)
InChIKeyKCFYZEIRZUIOEQ-UHFFFAOYSA-N
XLogP1.20
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide 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

2-cyclohexyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
CID 43093036
2-cyclohexyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
CID 43246450
2-(3-ethoxycyclobutyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
CID 103164410
1-cyclohexyl-3-[(5-sulfamoylthiophen-2-yl)methyl]urea
CID 47120984
9-amino-N-[(5-sulfamoylthiophen-2-yl)methyl]bicyclo[3.3.1]nonane-3-carboxamide
CID 120984442
2-methylsulfanyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
CID 47099009
2-cyclopropyl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide
CID 79506363
2,2-dimethyl-N-[(5-sulfamoylthiophen-2-yl)methyl]cyclopropane-1-carboxamide
CID 103837282
3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]oxolane-2-carboxamide
CID 81425841
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]acetamide;hydrochloride
CID 119698670
3-propoxy-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide
CID 62714959
1-cyclopentyl-2-methyl-3-[(5-sulfamoylthiophen-2-yl)methyl]guanidine;hydroiodide
CID 110991352

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide?
The IUPAC name of 2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide (CID 103706432) is 2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide.
What is the SMILES notation for 2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide?
The canonical SMILES for 2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide is NS(=O)(=O)c1ccc(CNC(=O)CC2CCC2)s1.
What is the InChIKey of 2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide?
The InChIKey is KCFYZEIRZUIOEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S2/c12-18(15,16)11-5-4-9(17-11)7-13-10(14)6-8-2-1-3-8/h4-5,8H,1-3,6-7H2,(H,13,14)(H2,12,15,16).
What are the key properties of 2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide?
2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide has a molecular weight of 288.39 g/mol, XLogP of 1.20, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide is sourced from PubChem (CID 103706432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).