1-methyl-2-oxo-3-(sulfamoylamino)pyrrolidine

C5H11N3O3S — CID 103682335

IUPAC1-methyl-2-oxo-3-(sulfamoylamino)pyrrolidine
SMILESCN1CCC(NS(N)(=O)=O)C1=O
InChIInChI=1S/C5H11N3O3S/c1-8-3-2-4(5(8)9)7-12(6,10)11/h4,7H,2-3H2,1H3,(H2,6,10,11)
InChIKeyJIVGBAGQEMDWPM-UHFFFAOYSA-N
MW193.23 g/mol
LogP-1.99
Rot. Bonds2

About 1-methyl-2-oxo-3-(sulfamoylamino)pyrrolidine

1-methyl-2-oxo-3-(sulfamoylamino)pyrrolidine (PubChem CID 103682335) has the molecular formula C5H11N3O3S and a molecular weight of 193.23 g/mol. Its IUPAC name is 1-methyl-2-oxo-3-(sulfamoylamino)pyrrolidine.

Molecular Properties

Compound Name1-methyl-2-oxo-3-(sulfamoylamino)pyrrolidine
PubChem CID103682335
Molecular FormulaC5H11N3O3S
Molecular Weight193.23 g/mol
Exact Mass193.05
IUPAC Name1-methyl-2-oxo-3-(sulfamoylamino)pyrrolidine
SMILESCN1CCC(NS(N)(=O)=O)C1=O
InChIInChI=1S/C5H11N3O3S/c1-8-3-2-4(5(8)9)7-12(6,10)11/h4,7H,2-3H2,1H3,(H2,6,10,11)
InChIKeyJIVGBAGQEMDWPM-UHFFFAOYSA-N
XLogP-1.99
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.23
LogP ≤ 5-1.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyano-N-(1-methyl-2-oxopyrrolidin-3-yl)ethanesulfonamide
CID 106256229
(3S)-1-methyl-3-(methylamino)pyrrolidin-2-one
CID 94236128
4-[(1-methyl-2-oxopyrrolidin-3-yl)sulfamoyl]benzenecarbothioamide
CID 106256335
5-amino-2-chloro-N-(1-methyl-2-oxopyrrolidin-3-yl)benzenesulfonamide
CID 106250243
2-[(1-methyl-2-oxopyrrolidin-3-yl)sulfamoyl]benzenecarbothioamide
CID 106256330
3-amino-4-fluoro-5-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)benzenesulfonamide
CID 106250389
3-amino-5-fluoro-4-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)benzenesulfonamide
CID 106250336
5-amino-4-chloro-2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)benzenesulfonamide
CID 106250330
3-[(4-aminocyclohexyl)amino]-1-methylpyrrolidin-2-one
CID 106253597
1-methyl-3-(2-methylsulfonylanilino)pyrrolidin-2-one
CID 106258032
2-(2-aminophenyl)sulfanyl-N-(1-methyl-2-oxopyrrolidin-3-yl)ethanesulfonamide
CID 106250267
1-methyl-3-[(4-methylpiperazin-1-yl)amino]pyrrolidin-2-one
CID 83022109

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-oxo-3-(sulfamoylamino)pyrrolidine?
The IUPAC name of 1-methyl-2-oxo-3-(sulfamoylamino)pyrrolidine (CID 103682335) is 1-methyl-2-oxo-3-(sulfamoylamino)pyrrolidine.
What is the SMILES notation for 1-methyl-2-oxo-3-(sulfamoylamino)pyrrolidine?
The canonical SMILES for 1-methyl-2-oxo-3-(sulfamoylamino)pyrrolidine is CN1CCC(NS(N)(=O)=O)C1=O.
What is the InChIKey of 1-methyl-2-oxo-3-(sulfamoylamino)pyrrolidine?
The InChIKey is JIVGBAGQEMDWPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3O3S/c1-8-3-2-4(5(8)9)7-12(6,10)11/h4,7H,2-3H2,1H3,(H2,6,10,11).
What are the key properties of 1-methyl-2-oxo-3-(sulfamoylamino)pyrrolidine?
1-methyl-2-oxo-3-(sulfamoylamino)pyrrolidine has a molecular weight of 193.23 g/mol, XLogP of -1.99, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-oxo-3-(sulfamoylamino)pyrrolidine is sourced from PubChem (CID 103682335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).