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

C7H10N2O3S2 — CID 16792798

IUPACN-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
SMILESCC(=O)NCc1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C7H10N2O3S2/c1-5(10)9-4-6-2-3-7(13-6)14(8,11)12/h2-3H,4H2,1H3,(H,9,10)(H2,8,11,12)
InChIKeyQFFRRRHCTJPLLZ-UHFFFAOYSA-N
MW234.30 g/mol
LogP0.03
Rot. Bonds3

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

N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide (PubChem CID 16792798) has the molecular formula C7H10N2O3S2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
PubChem CID16792798
Molecular FormulaC7H10N2O3S2
Molecular Weight234.30 g/mol
Exact Mass234.01
IUPAC NameN-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
SMILESCC(=O)NCc1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C7H10N2O3S2/c1-5(10)9-4-6-2-3-7(13-6)14(8,11)12/h2-3H,4H2,1H3,(H,9,10)(H2,8,11,12)
InChIKeyQFFRRRHCTJPLLZ-UHFFFAOYSA-N
XLogP0.03
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 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

N-[(thiophen-2-yl)methyl]acetamide
CID 30617
1-(ethylsulfonyl)-N-(thien-2-ylmethyl)piperidine-4-carboxamide
CID 3241452
N~1~-(thien-2-ylmethyl)-N~2~-(thien-2-ylsulfonyl)methioninamide
CID 3244465
US10807974, Example 31
CID 130358176
N~1~-(thien-2-ylmethyl)-N~3~-(thien-2-ylsulfonyl)-beta-alaninamide
CID 3240953
N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
CID 43133893
2-[ethyl-(4-fluorophenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide
CID 8320592
5-(aminomethyl)-N,N-dimethylthiophene-2-sulfonamide
CID 16227241
N-methyl-3-(methylsulfamoyl)thiophene-2-carboxamide
CID 17221110
2-[ethyl-(2,3,4-trifluorophenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide
CID 24419700
5-(aminomethyl)-N-ethylthiophene-2-sulfonamide
CID 43155678
N-[2-[5-[methyl(pentan-3-yl)sulfamoyl]thiophen-2-yl]ethyl]acetamide
CID 47068796

Frequently Asked Questions

What is the IUPAC name of N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide?
The IUPAC name of N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide (CID 16792798) is N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide.
What is the SMILES notation for N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide?
The canonical SMILES for N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide is CC(=O)NCc1ccc(S(N)(=O)=O)s1.
What is the InChIKey of N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide?
The InChIKey is QFFRRRHCTJPLLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3S2/c1-5(10)9-4-6-2-3-7(13-6)14(8,11)12/h2-3H,4H2,1H3,(H,9,10)(H2,8,11,12).
What are the key properties of N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide?
N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide has a molecular weight of 234.30 g/mol, XLogP of 0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide is sourced from PubChem (CID 16792798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).