N-(1,3-thiazol-5-ylsulfonyl)acetamide

C5H6N2O3S2 — CID 67625045

IUPACN-(1,3-thiazol-5-ylsulfonyl)acetamide
SMILESCC(=O)NS(=O)(=O)c1cncs1
InChIInChI=1S/C5H6N2O3S2/c1-4(8)7-12(9,10)5-2-6-3-11-5/h2-3H,1H3,(H,7,8)
InChIKeyXCJFXPILQOCMGQ-UHFFFAOYSA-N
MW206.25 g/mol
LogP-0.03
Rot. Bonds2

About N-(1,3-thiazol-5-ylsulfonyl)acetamide

N-(1,3-thiazol-5-ylsulfonyl)acetamide (PubChem CID 67625045) has the molecular formula C5H6N2O3S2 and a molecular weight of 206.25 g/mol. Its IUPAC name is N-(1,3-thiazol-5-ylsulfonyl)acetamide.

Molecular Properties

Compound NameN-(1,3-thiazol-5-ylsulfonyl)acetamide
PubChem CID67625045
Molecular FormulaC5H6N2O3S2
Molecular Weight206.25 g/mol
Exact Mass205.98
IUPAC NameN-(1,3-thiazol-5-ylsulfonyl)acetamide
SMILESCC(=O)NS(=O)(=O)c1cncs1
InChIInChI=1S/C5H6N2O3S2/c1-4(8)7-12(9,10)5-2-6-3-11-5/h2-3H,1H3,(H,7,8)
InChIKeyXCJFXPILQOCMGQ-UHFFFAOYSA-N
XLogP-0.03
TPSA76.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-thiazol-5-ylsulfonyl)acetamide?
The IUPAC name of N-(1,3-thiazol-5-ylsulfonyl)acetamide (CID 67625045) is N-(1,3-thiazol-5-ylsulfonyl)acetamide.
What is the SMILES notation for N-(1,3-thiazol-5-ylsulfonyl)acetamide?
The canonical SMILES for N-(1,3-thiazol-5-ylsulfonyl)acetamide is CC(=O)NS(=O)(=O)c1cncs1.
What is the InChIKey of N-(1,3-thiazol-5-ylsulfonyl)acetamide?
The InChIKey is XCJFXPILQOCMGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O3S2/c1-4(8)7-12(9,10)5-2-6-3-11-5/h2-3H,1H3,(H,7,8).
What are the key properties of N-(1,3-thiazol-5-ylsulfonyl)acetamide?
N-(1,3-thiazol-5-ylsulfonyl)acetamide has a molecular weight of 206.25 g/mol, XLogP of -0.03, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-5-ylsulfonyl)acetamide is sourced from PubChem (CID 67625045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).