2-(5-sulfamoylthiophen-2-yl)acetamide

C6H8N2O3S2 — CID 60758764

IUPAC2-(5-sulfamoylthiophen-2-yl)acetamide
SMILESNC(=O)Cc1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C6H8N2O3S2/c7-5(9)3-4-1-2-6(12-4)13(8,10)11/h1-2H,3H2,(H2,7,9)(H2,8,10,11)
InChIKeyNGTFNBRAHUQEQS-UHFFFAOYSA-N
MW220.27 g/mol
LogP-0.58
Rot. Bonds3

About 2-(5-sulfamoylthiophen-2-yl)acetamide

2-(5-sulfamoylthiophen-2-yl)acetamide (PubChem CID 60758764) has the molecular formula C6H8N2O3S2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 2-(5-sulfamoylthiophen-2-yl)acetamide.

Molecular Properties

Compound Name2-(5-sulfamoylthiophen-2-yl)acetamide
PubChem CID60758764
Molecular FormulaC6H8N2O3S2
Molecular Weight220.27 g/mol
Exact Mass220.00
IUPAC Name2-(5-sulfamoylthiophen-2-yl)acetamide
SMILESNC(=O)Cc1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C6H8N2O3S2/c7-5(9)3-4-1-2-6(12-4)13(8,10)11/h1-2H,3H2,(H2,7,9)(H2,8,10,11)
InChIKeyNGTFNBRAHUQEQS-UHFFFAOYSA-N
XLogP-0.58
TPSA103.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-sulfamoylthiophen-2-yl)acetamide?
The IUPAC name of 2-(5-sulfamoylthiophen-2-yl)acetamide (CID 60758764) is 2-(5-sulfamoylthiophen-2-yl)acetamide.
What is the SMILES notation for 2-(5-sulfamoylthiophen-2-yl)acetamide?
The canonical SMILES for 2-(5-sulfamoylthiophen-2-yl)acetamide is NC(=O)Cc1ccc(S(N)(=O)=O)s1.
What is the InChIKey of 2-(5-sulfamoylthiophen-2-yl)acetamide?
The InChIKey is NGTFNBRAHUQEQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O3S2/c7-5(9)3-4-1-2-6(12-4)13(8,10)11/h1-2H,3H2,(H2,7,9)(H2,8,10,11).
What are the key properties of 2-(5-sulfamoylthiophen-2-yl)acetamide?
2-(5-sulfamoylthiophen-2-yl)acetamide has a molecular weight of 220.27 g/mol, XLogP of -0.58, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-sulfamoylthiophen-2-yl)acetamide is sourced from PubChem (CID 60758764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).