2-[(4-hydrazinyl-2,6-dimethylphenyl)sulfonylamino]acetamide

C10H16N4O3S — CID 107327783

IUPAC2-[(4-hydrazinyl-2,6-dimethylphenyl)sulfonylamino]acetamide
SMILESCc1cc(NN)cc(C)c1S(=O)(=O)NCC(N)=O
InChIInChI=1S/C10H16N4O3S/c1-6-3-8(14-12)4-7(2)10(6)18(16,17)13-5-9(11)15/h3-4,13-14H,5,12H2,1-2H3,(H2,11,15)
InChIKeyOAVAAXLFEPAJFI-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.65
Rot. Bonds5

About 2-[(4-hydrazinyl-2,6-dimethylphenyl)sulfonylamino]acetamide

2-[(4-hydrazinyl-2,6-dimethylphenyl)sulfonylamino]acetamide (PubChem CID 107327783) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is 2-[(4-hydrazinyl-2,6-dimethylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound Name2-[(4-hydrazinyl-2,6-dimethylphenyl)sulfonylamino]acetamide
PubChem CID107327783
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name2-[(4-hydrazinyl-2,6-dimethylphenyl)sulfonylamino]acetamide
SMILESCc1cc(NN)cc(C)c1S(=O)(=O)NCC(N)=O
InChIInChI=1S/C10H16N4O3S/c1-6-3-8(14-12)4-7(2)10(6)18(16,17)13-5-9(11)15/h3-4,13-14H,5,12H2,1-2H3,(H2,11,15)
InChIKeyOAVAAXLFEPAJFI-UHFFFAOYSA-N
XLogP-0.65
TPSA127.31 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.65
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[(4-hydrazinyl-2,6-dimethylphenyl)sulfonylamino]acetamide 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

4-hydrazinyl-N-[2-(methanesulfonamido)ethyl]-2,6-dimethylbenzenesulfonamide
CID 107327862
N-(2,3-dimethylbutyl)-4-hydrazinyl-2,6-dimethylbenzenesulfonamide
CID 107328053
4-hydrazinyl-2,6-dimethyl-N-(3-sulfamoylpropyl)benzenesulfonamide
CID 107327963
2-[(4-hydrazinylphenyl)sulfonylamino]acetamide
CID 43545768
4-hydrazinyl-2,6-dimethyl-N-(2-methyl-2-methylsulfanylpropyl)benzenesulfonamide
CID 107328146
3-[[4-(ethylamino)-2,6-dimethylphenyl]sulfonylamino]propanamide
CID 107328689
4-hydrazinyl-2,6-dimethyl-N-[2-[methyl(propan-2-yl)amino]ethyl]benzenesulfonamide
CID 107327983
2-[(2,4,6-trifluorophenyl)sulfonylamino]acetamide
CID 64590449
4-hydrazinyl-2,6-dimethyl-N-pyrimidin-2-ylbenzenesulfonamide
CID 107327746
2-[(2,5-dimethylphenyl)sulfonylamino]acetamide
CID 9189431
4-hydrazinyl-2,6-dimethyl-N-(thian-2-ylmethyl)benzenesulfonamide
CID 107328091
4-hydrazinyl-2,6-dimethyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzenesulfonamide
CID 106373377

Frequently Asked Questions

What is the IUPAC name of 2-[(4-hydrazinyl-2,6-dimethylphenyl)sulfonylamino]acetamide?
The IUPAC name of 2-[(4-hydrazinyl-2,6-dimethylphenyl)sulfonylamino]acetamide (CID 107327783) is 2-[(4-hydrazinyl-2,6-dimethylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for 2-[(4-hydrazinyl-2,6-dimethylphenyl)sulfonylamino]acetamide?
The canonical SMILES for 2-[(4-hydrazinyl-2,6-dimethylphenyl)sulfonylamino]acetamide is Cc1cc(NN)cc(C)c1S(=O)(=O)NCC(N)=O.
What is the InChIKey of 2-[(4-hydrazinyl-2,6-dimethylphenyl)sulfonylamino]acetamide?
The InChIKey is OAVAAXLFEPAJFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-6-3-8(14-12)4-7(2)10(6)18(16,17)13-5-9(11)15/h3-4,13-14H,5,12H2,1-2H3,(H2,11,15).
What are the key properties of 2-[(4-hydrazinyl-2,6-dimethylphenyl)sulfonylamino]acetamide?
2-[(4-hydrazinyl-2,6-dimethylphenyl)sulfonylamino]acetamide has a molecular weight of 272.33 g/mol, XLogP of -0.65, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-hydrazinyl-2,6-dimethylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 107327783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).