azane;N-sulfonylacetamide

C2H6N2O3S — CID 174881843

IUPACazane;N-sulfonylacetamide
SMILESCC(=O)N=S(=O)=O.N
InChIInChI=1S/C2H3NO3S.H3N/c1-2(4)3-7(5)6;/h1H3;1H3
InChIKeyCIDHIXWZLASVQY-UHFFFAOYSA-N
MW138.15 g/mol
LogP-0.24
Rot. Bonds

About azane;N-sulfonylacetamide

azane;N-sulfonylacetamide (PubChem CID 174881843) has the molecular formula C2H6N2O3S and a molecular weight of 138.15 g/mol. Its IUPAC name is azane;N-sulfonylacetamide.

Molecular Properties

Compound Nameazane;N-sulfonylacetamide
PubChem CID174881843
Molecular FormulaC2H6N2O3S
Molecular Weight138.15 g/mol
Exact Mass138.01
IUPAC Nameazane;N-sulfonylacetamide
SMILESCC(=O)N=S(=O)=O.N
InChIInChI=1S/C2H3NO3S.H3N/c1-2(4)3-7(5)6;/h1H3;1H3
InChIKeyCIDHIXWZLASVQY-UHFFFAOYSA-N
XLogP-0.24
TPSA98.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.15
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 174414187

Frequently Asked Questions

What is the IUPAC name of azane;N-sulfonylacetamide?
The IUPAC name of azane;N-sulfonylacetamide (CID 174881843) is azane;N-sulfonylacetamide.
What is the SMILES notation for azane;N-sulfonylacetamide?
The canonical SMILES for azane;N-sulfonylacetamide is CC(=O)N=S(=O)=O.N.
What is the InChIKey of azane;N-sulfonylacetamide?
The InChIKey is CIDHIXWZLASVQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3NO3S.H3N/c1-2(4)3-7(5)6;/h1H3;1H3.
What are the key properties of azane;N-sulfonylacetamide?
azane;N-sulfonylacetamide has a molecular weight of 138.15 g/mol, XLogP of -0.24, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;N-sulfonylacetamide is sourced from PubChem (CID 174881843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).