2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-1-pyrrolidin-1-ylethanone

C11H24N4O3S — CID 61457074

IUPAC2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-1-pyrrolidin-1-ylethanone
SMILESCN(CCCN)S(=O)(=O)N(C)CC(=O)N1CCCC1
InChIInChI=1S/C11H24N4O3S/c1-13(7-5-6-12)19(17,18)14(2)10-11(16)15-8-3-4-9-15/h3-10,12H2,1-2H3
InChIKeyGJRWQEBVDMYIGP-UHFFFAOYSA-N
MW292.40 g/mol
LogP-0.93
Rot. Bonds7

About 2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-1-pyrrolidin-1-ylethanone

2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-1-pyrrolidin-1-ylethanone (PubChem CID 61457074) has the molecular formula C11H24N4O3S and a molecular weight of 292.40 g/mol. Its IUPAC name is 2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-1-pyrrolidin-1-ylethanone.

Molecular Properties

Compound Name2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-1-pyrrolidin-1-ylethanone
PubChem CID61457074
Molecular FormulaC11H24N4O3S
Molecular Weight292.40 g/mol
Exact Mass292.16
IUPAC Name2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-1-pyrrolidin-1-ylethanone
SMILESCN(CCCN)S(=O)(=O)N(C)CC(=O)N1CCCC1
InChIInChI=1S/C11H24N4O3S/c1-13(7-5-6-12)19(17,18)14(2)10-11(16)15-8-3-4-9-15/h3-10,12H2,1-2H3
InChIKeyGJRWQEBVDMYIGP-UHFFFAOYSA-N
XLogP-0.93
TPSA86.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 5-0.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-1-pyrrolidin-1-ylethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)propane-1-sulfonamide
CID 61442057
2-[3-aminopropyl(propan-2-yl)amino]-1-(azepan-1-yl)ethanone
CID 43137448
2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N,N-dimethylacetamide
CID 54952507
2-[3-aminopropyl(propyl)amino]-1-pyrrolidin-1-ylethanone
CID 43137313
N-(3-aminopropyl)-N-methylpyrrolidine-1-carboxamide
CID 79160813
2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N,N-diethylacetamide
CID 61456794
N-(3-aminopropyl)-N-methylpiperidine-1-carboxamide
CID 79155525
2-[methyl-(2-oxo-2-piperidin-1-ylethyl)amino]-1-piperidin-1-ylethanone
CID 58826563
N-(3-aminopropyl)-N-methylpiperidine-1-sulfonamide
CID 28783231
3-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide
CID 55028667
2-[3-aminopropyl(cyclopentyl)amino]-1-piperidin-1-ylethanone
CID 43319620
2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N-propylacetamide
CID 54952205

Frequently Asked Questions

What is the IUPAC name of 2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-1-pyrrolidin-1-ylethanone?
The IUPAC name of 2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-1-pyrrolidin-1-ylethanone (CID 61457074) is 2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-1-pyrrolidin-1-ylethanone.
What is the SMILES notation for 2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-1-pyrrolidin-1-ylethanone?
The canonical SMILES for 2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-1-pyrrolidin-1-ylethanone is CN(CCCN)S(=O)(=O)N(C)CC(=O)N1CCCC1.
What is the InChIKey of 2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-1-pyrrolidin-1-ylethanone?
The InChIKey is GJRWQEBVDMYIGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O3S/c1-13(7-5-6-12)19(17,18)14(2)10-11(16)15-8-3-4-9-15/h3-10,12H2,1-2H3.
What are the key properties of 2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-1-pyrrolidin-1-ylethanone?
2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-1-pyrrolidin-1-ylethanone has a molecular weight of 292.40 g/mol, XLogP of -0.93, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-1-pyrrolidin-1-ylethanone is sourced from PubChem (CID 61457074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).