2-(sulfamoylamino)ethanimidamide

C2H8N4O2S — CID 114959682

IUPAC2-(sulfamoylamino)ethanimidamide
SMILES[H]/N=C(\N)CNS(N)(=O)=O
InChIInChI=1S/C2H8N4O2S/c3-2(4)1-6-9(5,7)8/h6H,1H2,(H3,3,4)(H2,5,7,8)
InChIKeyYMMQGUQZCLWCAJ-UHFFFAOYSA-N
MW152.18 g/mol
LogP-2.28
Rot. Bonds3

About 2-(sulfamoylamino)ethanimidamide

2-(sulfamoylamino)ethanimidamide (PubChem CID 114959682) has the molecular formula C2H8N4O2S and a molecular weight of 152.18 g/mol. Its IUPAC name is 2-(sulfamoylamino)ethanimidamide.

Molecular Properties

Compound Name2-(sulfamoylamino)ethanimidamide
PubChem CID114959682
Molecular FormulaC2H8N4O2S
Molecular Weight152.18 g/mol
Exact Mass152.04
IUPAC Name2-(sulfamoylamino)ethanimidamide
SMILES[H]/N=C(\N)CNS(N)(=O)=O
InChIInChI=1S/C2H8N4O2S/c3-2(4)1-6-9(5,7)8/h6H,1H2,(H3,3,4)(H2,5,7,8)
InChIKeyYMMQGUQZCLWCAJ-UHFFFAOYSA-N
XLogP-2.28
TPSA122.06 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.18
LogP ≤ 5-2.28
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 2-(sulfamoylamino)ethanimidamide 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

2-(2,2,2-Trifluoroethylsulfamoylamino)ethanimidamide
CID 114813247
2-(Dimethylsulfamoylamino)ethanimidamide
CID 64405664
N'-hydroxy-2-(methylsulfamoylamino)ethanimidamide
CID 104978306
N'-hydroxy-2-(sulfamoylamino)ethanimidamide
CID 104985756
2-(Propan-2-ylsulfamoylamino)ethanimidamide
CID 114813244
2-(Methylsulfamoylamino)ethanimidamide
CID 114813246
2-(Ethylsulfamoylamino)ethanimidamide
CID 114813249
2-(Propylsulfamoylamino)ethanimidamide
CID 114813250
2-[Methyl(methylsulfamoyl)amino]ethanimidamide
CID 114813260
2-[Ethylsulfamoyl(methyl)amino]ethanimidamide
CID 114813263
3-(Sulfamoylamino)propanimidamide
CID 114959676
2-[Methyl(sulfamoyl)amino]ethanimidamide
CID 114959684

Frequently Asked Questions

What is the IUPAC name of 2-(sulfamoylamino)ethanimidamide?
The IUPAC name of 2-(sulfamoylamino)ethanimidamide (CID 114959682) is 2-(sulfamoylamino)ethanimidamide.
What is the SMILES notation for 2-(sulfamoylamino)ethanimidamide?
The canonical SMILES for 2-(sulfamoylamino)ethanimidamide is [H]/N=C(\N)CNS(N)(=O)=O.
What is the InChIKey of 2-(sulfamoylamino)ethanimidamide?
The InChIKey is YMMQGUQZCLWCAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N4O2S/c3-2(4)1-6-9(5,7)8/h6H,1H2,(H3,3,4)(H2,5,7,8).
What are the key properties of 2-(sulfamoylamino)ethanimidamide?
2-(sulfamoylamino)ethanimidamide has a molecular weight of 152.18 g/mol, XLogP of -2.28, 3 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(sulfamoylamino)ethanimidamide is sourced from PubChem (CID 114959682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).