N-(2-sulfamoyl-1,3-thiazol-5-yl)acetamide

C5H7N3O3S2 — CID 70573476

IUPACN-(2-sulfamoyl-1,3-thiazol-5-yl)acetamide
SMILESCC(=O)Nc1cnc(S(N)(=O)=O)s1
InChIInChI=1S/C5H7N3O3S2/c1-3(9)8-4-2-7-5(12-4)13(6,10)11/h2H,1H3,(H,8,9)(H2,6,10,11)
InChIKeyCEGJNUDFPDAUCC-UHFFFAOYSA-N
MW221.26 g/mol
LogP-0.25
Rot. Bonds2

About N-(2-sulfamoyl-1,3-thiazol-5-yl)acetamide

N-(2-sulfamoyl-1,3-thiazol-5-yl)acetamide (PubChem CID 70573476) has the molecular formula C5H7N3O3S2 and a molecular weight of 221.26 g/mol. Its IUPAC name is N-(2-sulfamoyl-1,3-thiazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(2-sulfamoyl-1,3-thiazol-5-yl)acetamide
PubChem CID70573476
Molecular FormulaC5H7N3O3S2
Molecular Weight221.26 g/mol
Exact Mass220.99
IUPAC NameN-(2-sulfamoyl-1,3-thiazol-5-yl)acetamide
SMILESCC(=O)Nc1cnc(S(N)(=O)=O)s1
InChIInChI=1S/C5H7N3O3S2/c1-3(9)8-4-2-7-5(12-4)13(6,10)11/h2H,1H3,(H,8,9)(H2,6,10,11)
InChIKeyCEGJNUDFPDAUCC-UHFFFAOYSA-N
XLogP-0.25
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-sulfamoyl-1,3-thiazol-5-yl)acetamide?
The IUPAC name of N-(2-sulfamoyl-1,3-thiazol-5-yl)acetamide (CID 70573476) is N-(2-sulfamoyl-1,3-thiazol-5-yl)acetamide.
What is the SMILES notation for N-(2-sulfamoyl-1,3-thiazol-5-yl)acetamide?
The canonical SMILES for N-(2-sulfamoyl-1,3-thiazol-5-yl)acetamide is CC(=O)Nc1cnc(S(N)(=O)=O)s1.
What is the InChIKey of N-(2-sulfamoyl-1,3-thiazol-5-yl)acetamide?
The InChIKey is CEGJNUDFPDAUCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3O3S2/c1-3(9)8-4-2-7-5(12-4)13(6,10)11/h2H,1H3,(H,8,9)(H2,6,10,11).
What are the key properties of N-(2-sulfamoyl-1,3-thiazol-5-yl)acetamide?
N-(2-sulfamoyl-1,3-thiazol-5-yl)acetamide has a molecular weight of 221.26 g/mol, XLogP of -0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-sulfamoyl-1,3-thiazol-5-yl)acetamide is sourced from PubChem (CID 70573476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).