N-methyl-2,4-dioxo-1,3-oxazolidine-3-sulfonamide

C4H6N2O5S — CID 66860052

IUPACN-methyl-2,4-dioxo-1,3-oxazolidine-3-sulfonamide
SMILESCNS(=O)(=O)N1C(=O)COC1=O
InChIInChI=1S/C4H6N2O5S/c1-5-12(9,10)6-3(7)2-11-4(6)8/h5H,2H2,1H3
InChIKeyXTLXOJSYIMAPBY-UHFFFAOYSA-N
MW194.17 g/mol
LogP-1.57
Rot. Bonds2

About N-methyl-2,4-dioxo-1,3-oxazolidine-3-sulfonamide

N-methyl-2,4-dioxo-1,3-oxazolidine-3-sulfonamide (PubChem CID 66860052) has the molecular formula C4H6N2O5S and a molecular weight of 194.17 g/mol. Its IUPAC name is N-methyl-2,4-dioxo-1,3-oxazolidine-3-sulfonamide.

Molecular Properties

Compound NameN-methyl-2,4-dioxo-1,3-oxazolidine-3-sulfonamide
PubChem CID66860052
Molecular FormulaC4H6N2O5S
Molecular Weight194.17 g/mol
Exact Mass194.00
IUPAC NameN-methyl-2,4-dioxo-1,3-oxazolidine-3-sulfonamide
SMILESCNS(=O)(=O)N1C(=O)COC1=O
InChIInChI=1S/C4H6N2O5S/c1-5-12(9,10)6-3(7)2-11-4(6)8/h5H,2H2,1H3
InChIKeyXTLXOJSYIMAPBY-UHFFFAOYSA-N
XLogP-1.57
TPSA92.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.17
LogP ≤ 5-1.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2,4-dioxo-1,3-oxazolidine-3-sulfonamide?
The IUPAC name of N-methyl-2,4-dioxo-1,3-oxazolidine-3-sulfonamide (CID 66860052) is N-methyl-2,4-dioxo-1,3-oxazolidine-3-sulfonamide.
What is the SMILES notation for N-methyl-2,4-dioxo-1,3-oxazolidine-3-sulfonamide?
The canonical SMILES for N-methyl-2,4-dioxo-1,3-oxazolidine-3-sulfonamide is CNS(=O)(=O)N1C(=O)COC1=O.
What is the InChIKey of N-methyl-2,4-dioxo-1,3-oxazolidine-3-sulfonamide?
The InChIKey is XTLXOJSYIMAPBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N2O5S/c1-5-12(9,10)6-3(7)2-11-4(6)8/h5H,2H2,1H3.
What are the key properties of N-methyl-2,4-dioxo-1,3-oxazolidine-3-sulfonamide?
N-methyl-2,4-dioxo-1,3-oxazolidine-3-sulfonamide has a molecular weight of 194.17 g/mol, XLogP of -1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2,4-dioxo-1,3-oxazolidine-3-sulfonamide is sourced from PubChem (CID 66860052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).