N-(2-sulfamoylethyl)pyrrolidine-3-sulfonamide

C6H15N3O4S2 — CID 65420912

IUPACN-(2-sulfamoylethyl)pyrrolidine-3-sulfonamide
SMILESNS(=O)(=O)CCNS(=O)(=O)C1CCNC1
InChIInChI=1S/C6H15N3O4S2/c7-14(10,11)4-3-9-15(12,13)6-1-2-8-5-6/h6,8-9H,1-5H2,(H2,7,10,11)
InChIKeyPAMLTURLHFSYIY-UHFFFAOYSA-N
MW257.34 g/mol
LogP-2.44
Rot. Bonds5

About N-(2-sulfamoylethyl)pyrrolidine-3-sulfonamide

N-(2-sulfamoylethyl)pyrrolidine-3-sulfonamide (PubChem CID 65420912) has the molecular formula C6H15N3O4S2 and a molecular weight of 257.34 g/mol. Its IUPAC name is N-(2-sulfamoylethyl)pyrrolidine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-sulfamoylethyl)pyrrolidine-3-sulfonamide
PubChem CID65420912
Molecular FormulaC6H15N3O4S2
Molecular Weight257.34 g/mol
Exact Mass257.05
IUPAC NameN-(2-sulfamoylethyl)pyrrolidine-3-sulfonamide
SMILESNS(=O)(=O)CCNS(=O)(=O)C1CCNC1
InChIInChI=1S/C6H15N3O4S2/c7-14(10,11)4-3-9-15(12,13)6-1-2-8-5-6/h6,8-9H,1-5H2,(H2,7,10,11)
InChIKeyPAMLTURLHFSYIY-UHFFFAOYSA-N
XLogP-2.44
TPSA118.36 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 5-2.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-sulfamoylpropyl)pyrrolidine-3-sulfonamide
CID 65422646
N-(3-methylbutyl)pyrrolidine-3-sulfonamide
CID 65421561
(3R)-N-ethylpyrrolidine-3-sulfonamide
CID 96995954
N-(2-cyclohexylethyl)pyrrolidine-3-sulfonamide
CID 65421145
N-[2-(pyrrolidin-3-ylsulfonylamino)ethyl]acetamide
CID 65420913
N-(2-morpholin-4-ylethyl)pyrrolidine-3-sulfonamide
CID 65421126
N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidine-3-sulfonamide
CID 114285111
N-benzylpyrrolidine-3-sulfonamide
CID 65420907
N-[2-(dimethylamino)ethyl]piperidine-3-sulfonamide
CID 24699413
N-(3-methylbutyl)piperidine-3-sulfonamide
CID 24702359
N-(2-pyrrolidin-3-ylethyl)cyclopropanesulfonamide;hydrochloride
CID 119977304
N-(4,4,4-trifluorobutyl)piperidine-3-sulfonamide
CID 113327829

Frequently Asked Questions

What is the IUPAC name of N-(2-sulfamoylethyl)pyrrolidine-3-sulfonamide?
The IUPAC name of N-(2-sulfamoylethyl)pyrrolidine-3-sulfonamide (CID 65420912) is N-(2-sulfamoylethyl)pyrrolidine-3-sulfonamide.
What is the SMILES notation for N-(2-sulfamoylethyl)pyrrolidine-3-sulfonamide?
The canonical SMILES for N-(2-sulfamoylethyl)pyrrolidine-3-sulfonamide is NS(=O)(=O)CCNS(=O)(=O)C1CCNC1.
What is the InChIKey of N-(2-sulfamoylethyl)pyrrolidine-3-sulfonamide?
The InChIKey is PAMLTURLHFSYIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O4S2/c7-14(10,11)4-3-9-15(12,13)6-1-2-8-5-6/h6,8-9H,1-5H2,(H2,7,10,11).
What are the key properties of N-(2-sulfamoylethyl)pyrrolidine-3-sulfonamide?
N-(2-sulfamoylethyl)pyrrolidine-3-sulfonamide has a molecular weight of 257.34 g/mol, XLogP of -2.44, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-sulfamoylethyl)pyrrolidine-3-sulfonamide is sourced from PubChem (CID 65420912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).