2-(2-sulfamoylethylamino)propanamide

C5H13N3O3S — CID 114384800

IUPAC2-(2-sulfamoylethylamino)propanamide
SMILESCC(NCCS(N)(=O)=O)C(N)=O
InChIInChI=1S/C5H13N3O3S/c1-4(5(6)9)8-2-3-12(7,10)11/h4,8H,2-3H2,1H3,(H2,6,9)(H2,7,10,11)
InChIKeyVUCPXCXTGFPGGB-UHFFFAOYSA-N
MW195.24 g/mol
LogP-2.26
Rot. Bonds5

About 2-(2-sulfamoylethylamino)propanamide

2-(2-sulfamoylethylamino)propanamide (PubChem CID 114384800) has the molecular formula C5H13N3O3S and a molecular weight of 195.24 g/mol. Its IUPAC name is 2-(2-sulfamoylethylamino)propanamide.

Molecular Properties

Compound Name2-(2-sulfamoylethylamino)propanamide
PubChem CID114384800
Molecular FormulaC5H13N3O3S
Molecular Weight195.24 g/mol
Exact Mass195.07
IUPAC Name2-(2-sulfamoylethylamino)propanamide
SMILESCC(NCCS(N)(=O)=O)C(N)=O
InChIInChI=1S/C5H13N3O3S/c1-4(5(6)9)8-2-3-12(7,10)11/h4,8H,2-3H2,1H3,(H2,6,9)(H2,7,10,11)
InChIKeyVUCPXCXTGFPGGB-UHFFFAOYSA-N
XLogP-2.26
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 5-2.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-(2-sulfamoylethylamino)propanamide
CID 114384925
3-(2-sulfamoylethylamino)butanamide
CID 114385219
(2S)-2-(2-hydroxyethylamino)propanamide
CID 93033472
2-(2-aminoethylamino)propanamide
CID 20551229
2-(propylamino)propanamide
CID 43086178
(2S)-2-(propylamino)propanamide
CID 28835957
2-(3-methylbutylamino)propanamide
CID 43086017
2-(3-hydroxypropylamino)propanamide
CID 43392787
2-[(4-hydroxy-3-methylbutan-2-yl)amino]ethanesulfonamide
CID 114385300
2-(2-methylsulfanylethylamino)propanamide
CID 60672708
2-[(1-amino-1-oxopropan-2-yl)amino]ethyl carbamate
CID 83211096
2-(3-fluoropropylamino)propanamide
CID 81105726

Frequently Asked Questions

What is the IUPAC name of 2-(2-sulfamoylethylamino)propanamide?
The IUPAC name of 2-(2-sulfamoylethylamino)propanamide (CID 114384800) is 2-(2-sulfamoylethylamino)propanamide.
What is the SMILES notation for 2-(2-sulfamoylethylamino)propanamide?
The canonical SMILES for 2-(2-sulfamoylethylamino)propanamide is CC(NCCS(N)(=O)=O)C(N)=O.
What is the InChIKey of 2-(2-sulfamoylethylamino)propanamide?
The InChIKey is VUCPXCXTGFPGGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N3O3S/c1-4(5(6)9)8-2-3-12(7,10)11/h4,8H,2-3H2,1H3,(H2,6,9)(H2,7,10,11).
What are the key properties of 2-(2-sulfamoylethylamino)propanamide?
2-(2-sulfamoylethylamino)propanamide has a molecular weight of 195.24 g/mol, XLogP of -2.26, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-sulfamoylethylamino)propanamide is sourced from PubChem (CID 114384800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).