3-(2-sulfamoylethylamino)butanamide

C6H15N3O3S — CID 114385219

IUPAC3-(2-sulfamoylethylamino)butanamide
SMILESCC(CC(N)=O)NCCS(N)(=O)=O
InChIInChI=1S/C6H15N3O3S/c1-5(4-6(7)10)9-2-3-13(8,11)12/h5,9H,2-4H2,1H3,(H2,7,10)(H2,8,11,12)
InChIKeyCBGBJVOIJKIPIO-UHFFFAOYSA-N
MW209.27 g/mol
LogP-1.87
Rot. Bonds6

About 3-(2-sulfamoylethylamino)butanamide

3-(2-sulfamoylethylamino)butanamide (PubChem CID 114385219) has the molecular formula C6H15N3O3S and a molecular weight of 209.27 g/mol. Its IUPAC name is 3-(2-sulfamoylethylamino)butanamide.

Molecular Properties

Compound Name3-(2-sulfamoylethylamino)butanamide
PubChem CID114385219
Molecular FormulaC6H15N3O3S
Molecular Weight209.27 g/mol
Exact Mass209.08
IUPAC Name3-(2-sulfamoylethylamino)butanamide
SMILESCC(CC(N)=O)NCCS(N)(=O)=O
InChIInChI=1S/C6H15N3O3S/c1-5(4-6(7)10)9-2-3-13(8,11)12/h5,9H,2-4H2,1H3,(H2,7,10)(H2,8,11,12)
InChIKeyCBGBJVOIJKIPIO-UHFFFAOYSA-N
XLogP-1.87
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 5-1.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-(2-sulfamoylethylamino)butanamide 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

2-(2-sulfamoylethylamino)propanamide
CID 114384800
3-(propylamino)butanamide
CID 54855476
3-(2-propoxyethylamino)butanamide
CID 106452583
2-methyl-6-(2-sulfamoylethylamino)heptanoic acid
CID 114385392
3-(ethylamino)butanamide
CID 18792210
3-(3,3,3-trifluoropropylamino)butanamide
CID 115677417
N-methyl-2-(2-sulfamoylethylamino)propanamide
CID 114384925
3-(2-methylpropylamino)butanamide
CID 90751378
3-(2-ethylsulfanylethylamino)butanamide
CID 104668703
3-(3-cyanopropylamino)butanamide
CID 104537137
2-[(4-hydroxy-3-methylbutan-2-yl)amino]ethanesulfonamide
CID 114385300
2-(4-ethylsulfanylbutan-2-ylamino)ethanesulfonamide
CID 114385225

Frequently Asked Questions

What is the IUPAC name of 3-(2-sulfamoylethylamino)butanamide?
The IUPAC name of 3-(2-sulfamoylethylamino)butanamide (CID 114385219) is 3-(2-sulfamoylethylamino)butanamide.
What is the SMILES notation for 3-(2-sulfamoylethylamino)butanamide?
The canonical SMILES for 3-(2-sulfamoylethylamino)butanamide is CC(CC(N)=O)NCCS(N)(=O)=O.
What is the InChIKey of 3-(2-sulfamoylethylamino)butanamide?
The InChIKey is CBGBJVOIJKIPIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O3S/c1-5(4-6(7)10)9-2-3-13(8,11)12/h5,9H,2-4H2,1H3,(H2,7,10)(H2,8,11,12).
What are the key properties of 3-(2-sulfamoylethylamino)butanamide?
3-(2-sulfamoylethylamino)butanamide has a molecular weight of 209.27 g/mol, XLogP of -1.87, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-sulfamoylethylamino)butanamide is sourced from PubChem (CID 114385219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).