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

C6H9N3O3S2 — CID 20745868

IUPACN-[5-(methylsulfamoyl)-1,3-thiazol-2-yl]acetamide
SMILESCNS(=O)(=O)c1cnc(NC(C)=O)s1
InChIInChI=1S/C6H9N3O3S2/c1-4(10)9-6-8-3-5(13-6)14(11,12)7-2/h3,7H,1-2H3,(H,8,9,10)
InChIKeyBGIGNCOVDOVXIF-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.01
Rot. Bonds3

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

N-[5-(methylsulfamoyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 20745868) has the molecular formula C6H9N3O3S2 and a molecular weight of 235.29 g/mol. Its IUPAC name is N-[5-(methylsulfamoyl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-(methylsulfamoyl)-1,3-thiazol-2-yl]acetamide
PubChem CID20745868
Molecular FormulaC6H9N3O3S2
Molecular Weight235.29 g/mol
Exact Mass235.01
IUPAC NameN-[5-(methylsulfamoyl)-1,3-thiazol-2-yl]acetamide
SMILESCNS(=O)(=O)c1cnc(NC(C)=O)s1
InChIInChI=1S/C6H9N3O3S2/c1-4(10)9-6-8-3-5(13-6)14(11,12)7-2/h3,7H,1-2H3,(H,8,9,10)
InChIKeyBGIGNCOVDOVXIF-UHFFFAOYSA-N
XLogP0.01
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[5-(methylsulfamoyl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[5-(methylsulfamoyl)-1,3-thiazol-2-yl]acetamide (CID 20745868) is N-[5-(methylsulfamoyl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[5-(methylsulfamoyl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[5-(methylsulfamoyl)-1,3-thiazol-2-yl]acetamide is CNS(=O)(=O)c1cnc(NC(C)=O)s1.
What is the InChIKey of N-[5-(methylsulfamoyl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is BGIGNCOVDOVXIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O3S2/c1-4(10)9-6-8-3-5(13-6)14(11,12)7-2/h3,7H,1-2H3,(H,8,9,10).
What are the key properties of N-[5-(methylsulfamoyl)-1,3-thiazol-2-yl]acetamide?
N-[5-(methylsulfamoyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 235.29 g/mol, XLogP of 0.01, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(methylsulfamoyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 20745868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).