N-methyl-2-(2-sulfamoylethylamino)propanamide

C6H15N3O3S — CID 114384925

IUPACN-methyl-2-(2-sulfamoylethylamino)propanamide
SMILESCNC(=O)C(C)NCCS(N)(=O)=O
InChIInChI=1S/C6H15N3O3S/c1-5(6(10)8-2)9-3-4-13(7,11)12/h5,9H,3-4H2,1-2H3,(H,8,10)(H2,7,11,12)
InChIKeyMGPXTICZKIJQIA-UHFFFAOYSA-N
MW209.27 g/mol
LogP-2.00
Rot. Bonds5

About N-methyl-2-(2-sulfamoylethylamino)propanamide

N-methyl-2-(2-sulfamoylethylamino)propanamide (PubChem CID 114384925) has the molecular formula C6H15N3O3S and a molecular weight of 209.27 g/mol. Its IUPAC name is N-methyl-2-(2-sulfamoylethylamino)propanamide.

Molecular Properties

Compound NameN-methyl-2-(2-sulfamoylethylamino)propanamide
PubChem CID114384925
Molecular FormulaC6H15N3O3S
Molecular Weight209.27 g/mol
Exact Mass209.08
IUPAC NameN-methyl-2-(2-sulfamoylethylamino)propanamide
SMILESCNC(=O)C(C)NCCS(N)(=O)=O
InChIInChI=1S/C6H15N3O3S/c1-5(6(10)8-2)9-3-4-13(7,11)12/h5,9H,3-4H2,1-2H3,(H,8,10)(H2,7,11,12)
InChIKeyMGPXTICZKIJQIA-UHFFFAOYSA-N
XLogP-2.00
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 5-2.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-ethylsulfonylethylamino)-N-methylpropanamide
CID 61464372
N-methyl-2-(2-methylsulfonylethylamino)propanamide
CID 60918919
2-(2-sulfamoylethylamino)propanamide
CID 114384800
3-(2-sulfamoylethylamino)butanamide
CID 114385219
2-bromo-N-(2-sulfamoylethyl)propanamide
CID 107903383
2-[(4-hydroxy-3-methylbutan-2-yl)amino]ethanesulfonamide
CID 114385300
ethyl 3-[[1-(methylamino)-1-oxopropan-2-yl]amino]propanoate
CID 61464453
ethyl 4-[[1-(methylamino)-1-oxopropan-2-yl]amino]butanoate
CID 60671956
2-methyl-6-(2-sulfamoylethylamino)heptanoic acid
CID 114385392
2-(2-cyclopentylethylamino)-N-methylpropanamide
CID 60919372
N-methyl-2-(prop-2-ynylamino)propanamide
CID 43086395
2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide
CID 61464497

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-sulfamoylethylamino)propanamide?
The IUPAC name of N-methyl-2-(2-sulfamoylethylamino)propanamide (CID 114384925) is N-methyl-2-(2-sulfamoylethylamino)propanamide.
What is the SMILES notation for N-methyl-2-(2-sulfamoylethylamino)propanamide?
The canonical SMILES for N-methyl-2-(2-sulfamoylethylamino)propanamide is CNC(=O)C(C)NCCS(N)(=O)=O.
What is the InChIKey of N-methyl-2-(2-sulfamoylethylamino)propanamide?
The InChIKey is MGPXTICZKIJQIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O3S/c1-5(6(10)8-2)9-3-4-13(7,11)12/h5,9H,3-4H2,1-2H3,(H,8,10)(H2,7,11,12).
What are the key properties of N-methyl-2-(2-sulfamoylethylamino)propanamide?
N-methyl-2-(2-sulfamoylethylamino)propanamide has a molecular weight of 209.27 g/mol, XLogP of -2.00, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-sulfamoylethylamino)propanamide is sourced from PubChem (CID 114384925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).