2-[methyl(sulfamoyl)amino]ethanimidamide

C3H10N4O2S — CID 114959684

IUPAC2-[methyl(sulfamoyl)amino]ethanimidamide
SMILES[H]/N=C(\N)CN(C)S(N)(=O)=O
InChIInChI=1S/C3H10N4O2S/c1-7(2-3(4)5)10(6,8)9/h2H2,1H3,(H3,4,5)(H2,6,8,9)
InChIKeyIVEKANAIVUBGGE-UHFFFAOYSA-N
MW166.21 g/mol
LogP-1.94
Rot. Bonds3

About 2-[methyl(sulfamoyl)amino]ethanimidamide

2-[methyl(sulfamoyl)amino]ethanimidamide (PubChem CID 114959684) has the molecular formula C3H10N4O2S and a molecular weight of 166.21 g/mol. Its IUPAC name is 2-[methyl(sulfamoyl)amino]ethanimidamide.

Molecular Properties

Compound Name2-[methyl(sulfamoyl)amino]ethanimidamide
PubChem CID114959684
Molecular FormulaC3H10N4O2S
Molecular Weight166.21 g/mol
Exact Mass166.05
IUPAC Name2-[methyl(sulfamoyl)amino]ethanimidamide
SMILES[H]/N=C(\N)CN(C)S(N)(=O)=O
InChIInChI=1S/C3H10N4O2S/c1-7(2-3(4)5)10(6,8)9/h2H2,1H3,(H3,4,5)(H2,6,8,9)
InChIKeyIVEKANAIVUBGGE-UHFFFAOYSA-N
XLogP-1.94
TPSA113.27 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.21
LogP ≤ 5-1.94
H-Bond Donors ≤ 53
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-[methyl(sulfamoyl)amino]ethanimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(sulfamoyl)amino]ethanimidamide?
The IUPAC name of 2-[methyl(sulfamoyl)amino]ethanimidamide (CID 114959684) is 2-[methyl(sulfamoyl)amino]ethanimidamide.
What is the SMILES notation for 2-[methyl(sulfamoyl)amino]ethanimidamide?
The canonical SMILES for 2-[methyl(sulfamoyl)amino]ethanimidamide is [H]/N=C(\N)CN(C)S(N)(=O)=O.
What is the InChIKey of 2-[methyl(sulfamoyl)amino]ethanimidamide?
The InChIKey is IVEKANAIVUBGGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N4O2S/c1-7(2-3(4)5)10(6,8)9/h2H2,1H3,(H3,4,5)(H2,6,8,9).
What are the key properties of 2-[methyl(sulfamoyl)amino]ethanimidamide?
2-[methyl(sulfamoyl)amino]ethanimidamide has a molecular weight of 166.21 g/mol, XLogP of -1.94, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(sulfamoyl)amino]ethanimidamide is sourced from PubChem (CID 114959684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).