2-amino-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]acetamide

C10H14N4O4S — CID 10541189

IUPAC2-amino-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]acetamide
SMILESNCC(=O)NCC(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C10H14N4O4S/c11-5-9(15)13-6-10(16)14-7-1-3-8(4-2-7)19(12,17)18/h1-4H,5-6,11H2,(H,13,15)(H,14,16)(H2,12,17,18)
InChIKeyLKLAHBJKYSFGJS-UHFFFAOYSA-N
MW286.31 g/mol
LogP-1.65
Rot. Bonds5

About 2-amino-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]acetamide

2-amino-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]acetamide (PubChem CID 10541189) has the molecular formula C10H14N4O4S and a molecular weight of 286.31 g/mol. Its IUPAC name is 2-amino-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]acetamide
PubChem CID10541189
Molecular FormulaC10H14N4O4S
Molecular Weight286.31 g/mol
Exact Mass286.07
IUPAC Name2-amino-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]acetamide
SMILESNCC(=O)NCC(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C10H14N4O4S/c11-5-9(15)13-6-10(16)14-7-1-3-8(4-2-7)19(12,17)18/h1-4H,5-6,11H2,(H,13,15)(H,14,16)(H2,12,17,18)
InChIKeyLKLAHBJKYSFGJS-UHFFFAOYSA-N
XLogP-1.65
TPSA144.38 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 5-1.65
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

N4-Acetylsulfanilamide
CID 8482
Thaumatin
CID 1151816
N-Acetylsulfanilyl chloride
CID 8481
Carbamic acid, [[4-(acetylamino)phenyl]sulfonyl]-, methyl ester
CID 607662
4-(Piperazin-1-yl)benzene-1-sulfonamide
CID 901897
N-(4-(pyrrolidine-1-sulfonyl)phenyl)prop-2-enamide
CID 43405474
2-cyano-N-(4-sulfamoylphenyl)acetamide
CID 2357187
Benzenesulfonyl fluoride, 4-(acetylamino)-
CID 67608
2-morpholin-4-yl-N-(4-sulfamoylphenyl)acetamide
CID 180598
2,2,2-trifluoro-N-(4-sulfamoylphenyl)acetamide
CID 235259
N-[4-(hydroxysulfamoyl)phenyl]acetamide
CID 283995
N-(4-sulfamoylphenyl)propanamide
CID 847760

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]acetamide (CID 10541189) is 2-amino-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]acetamide is NCC(=O)NCC(=O)Nc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 2-amino-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]acetamide?
The InChIKey is LKLAHBJKYSFGJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O4S/c11-5-9(15)13-6-10(16)14-7-1-3-8(4-2-7)19(12,17)18/h1-4H,5-6,11H2,(H,13,15)(H,14,16)(H2,12,17,18).
What are the key properties of 2-amino-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]acetamide?
2-amino-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]acetamide has a molecular weight of 286.31 g/mol, XLogP of -1.65, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]acetamide is sourced from PubChem (CID 10541189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).