N-[5-(ethylsulfamoyl)-1,3-thiazol-2-yl]acetamide

C7H11N3O3S2 — CID 39861034

IUPACN-[5-(ethylsulfamoyl)-1,3-thiazol-2-yl]acetamide
SMILESCCNS(=O)(=O)c1cnc(NC(C)=O)s1
InChIInChI=1S/C7H11N3O3S2/c1-3-9-15(12,13)6-4-8-7(14-6)10-5(2)11/h4,9H,3H2,1-2H3,(H,8,10,11)
InChIKeyZGVOPAZHBWOIRK-UHFFFAOYSA-N
MW249.32 g/mol
LogP0.40
Rot. Bonds4

About N-[5-(ethylsulfamoyl)-1,3-thiazol-2-yl]acetamide

N-[5-(ethylsulfamoyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 39861034) has the molecular formula C7H11N3O3S2 and a molecular weight of 249.32 g/mol. Its IUPAC name is N-[5-(ethylsulfamoyl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-(ethylsulfamoyl)-1,3-thiazol-2-yl]acetamide
PubChem CID39861034
Molecular FormulaC7H11N3O3S2
Molecular Weight249.32 g/mol
Exact Mass249.02
IUPAC NameN-[5-(ethylsulfamoyl)-1,3-thiazol-2-yl]acetamide
SMILESCCNS(=O)(=O)c1cnc(NC(C)=O)s1
InChIInChI=1S/C7H11N3O3S2/c1-3-9-15(12,13)6-4-8-7(14-6)10-5(2)11/h4,9H,3H2,1-2H3,(H,8,10,11)
InChIKeyZGVOPAZHBWOIRK-UHFFFAOYSA-N
XLogP0.40
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[5-(ethylsulfamoyl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[5-(ethylsulfamoyl)-1,3-thiazol-2-yl]acetamide (CID 39861034) is N-[5-(ethylsulfamoyl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[5-(ethylsulfamoyl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[5-(ethylsulfamoyl)-1,3-thiazol-2-yl]acetamide is CCNS(=O)(=O)c1cnc(NC(C)=O)s1.
What is the InChIKey of N-[5-(ethylsulfamoyl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is ZGVOPAZHBWOIRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O3S2/c1-3-9-15(12,13)6-4-8-7(14-6)10-5(2)11/h4,9H,3H2,1-2H3,(H,8,10,11).
What are the key properties of N-[5-(ethylsulfamoyl)-1,3-thiazol-2-yl]acetamide?
N-[5-(ethylsulfamoyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 249.32 g/mol, XLogP of 0.40, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(ethylsulfamoyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 39861034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).