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

C10H15N5O4S — CID 10804238

IUPAC2-amino-N-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]acetamide
SMILESNCC(=O)NCC(=O)NNc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C10H15N5O4S/c11-5-9(16)13-6-10(17)15-14-7-1-3-8(4-2-7)20(12,18)19/h1-4,14H,5-6,11H2,(H,13,16)(H,15,17)(H2,12,18,19)
InChIKeyFKIFGIZHFPIJND-UHFFFAOYSA-N
MW301.33 g/mol
LogP-2.15
Rot. Bonds6

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

2-amino-N-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]acetamide (PubChem CID 10804238) has the molecular formula C10H15N5O4S and a molecular weight of 301.33 g/mol. Its IUPAC name is 2-amino-N-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]acetamide
PubChem CID10804238
Molecular FormulaC10H15N5O4S
Molecular Weight301.33 g/mol
Exact Mass301.08
IUPAC Name2-amino-N-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]acetamide
SMILESNCC(=O)NCC(=O)NNc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C10H15N5O4S/c11-5-9(16)13-6-10(17)15-14-7-1-3-8(4-2-7)20(12,18)19/h1-4,14H,5-6,11H2,(H,13,16)(H,15,17)(H2,12,18,19)
InChIKeyFKIFGIZHFPIJND-UHFFFAOYSA-N
XLogP-2.15
TPSA156.41 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.33
LogP ≤ 5-2.15
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]acetamide
CID 10756624
tert-butyl N-[3-oxo-3-[2-(4-sulfamoylphenyl)hydrazinyl]propyl]carbamate
CID 10784627
2-amino-N-[2-(2-chloro-5-sulfamoylanilino)-2-oxoethyl]acetamide
CID 60849966
(4-sulfamoylanilino)thiourea
CID 2826112
4-[2-[2-(2,6-dimethyl-4-phenylpyridin-1-ium-1-yl)acetyl]hydrazinyl]benzenesulfonamide
CID 10673298
3-amino-N-(4-sulfamoylphenyl)propanamide
CID 10776616
N-[2-[2-[2-[(2-aminoacetyl)amino]ethoxy]ethoxy]ethyl]-4-sulfamoylbenzamide
CID 2150
2-amino-N-[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]acetamide
CID 60848496
2-[[2-[[2-[[2-[[2-[[2-[(4-sulfamoylbenzoyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid
CID 10325079
2-[(4-fluorophenyl)methylcarbamoylamino]-N-(4-sulfamoylphenyl)acetamide
CID 18276908
N-(2-methylpropyl)-2-(4-sulfamoylanilino)acetamide
CID 112688467
N-(4-methoxyphenyl)-2-[2-(4-sulfamoylphenyl)hydrazinyl]acetamide
CID 2487783

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]acetamide (CID 10804238) is 2-amino-N-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]acetamide is NCC(=O)NCC(=O)NNc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 2-amino-N-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]acetamide?
The InChIKey is FKIFGIZHFPIJND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O4S/c11-5-9(16)13-6-10(17)15-14-7-1-3-8(4-2-7)20(12,18)19/h1-4,14H,5-6,11H2,(H,13,16)(H,15,17)(H2,12,18,19).
What are the key properties of 2-amino-N-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]acetamide?
2-amino-N-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]acetamide has a molecular weight of 301.33 g/mol, XLogP of -2.15, 6 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]acetamide is sourced from PubChem (CID 10804238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).