N'-hydroxy-2-(sulfamoylamino)ethanimidamide

C2H8N4O3S — CID 104985756

IUPACN'-hydroxy-2-(sulfamoylamino)ethanimidamide
SMILESNC(CNS(N)(=O)=O)=NO
InChIInChI=1S/C2H8N4O3S/c3-2(6-7)1-5-10(4,8)9/h5,7H,1H2,(H2,3,6)(H2,4,8,9)
InChIKeyANEUGHVBAUQUSH-UHFFFAOYSA-N
MW168.18 g/mol
LogP-2.47
Rot. Bonds3

About N'-hydroxy-2-(sulfamoylamino)ethanimidamide

N'-hydroxy-2-(sulfamoylamino)ethanimidamide (PubChem CID 104985756) has the molecular formula C2H8N4O3S and a molecular weight of 168.18 g/mol. Its IUPAC name is N'-hydroxy-2-(sulfamoylamino)ethanimidamide.

Molecular Properties

Compound NameN'-hydroxy-2-(sulfamoylamino)ethanimidamide
PubChem CID104985756
Molecular FormulaC2H8N4O3S
Molecular Weight168.18 g/mol
Exact Mass168.03
IUPAC NameN'-hydroxy-2-(sulfamoylamino)ethanimidamide
SMILESNC(CNS(N)(=O)=O)=NO
InChIInChI=1S/C2H8N4O3S/c3-2(6-7)1-5-10(4,8)9/h5,7H,1H2,(H2,3,6)(H2,4,8,9)
InChIKeyANEUGHVBAUQUSH-UHFFFAOYSA-N
XLogP-2.47
TPSA130.80 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.18
LogP ≤ 5-2.47
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N'-hydroxy-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

N'-hydroxy-2-(2,2,2-trifluoroethylsulfamoylamino)ethanimidamide
CID 104978309
N'-hydroxy-2-(methylsulfamoylamino)ethanimidamide
CID 104978306
N'-hydroxy-2-(propylsulfamoylamino)ethanimidamide
CID 104978308
2-(ethylsulfamoylamino)-N'-hydroxyethanimidamide
CID 104978310
N'-hydroxy-2-(propan-2-ylsulfamoylamino)ethanimidamide
CID 104978311
N'-hydroxy-2-[methyl(methylsulfamoyl)amino]ethanimidamide
CID 104978384
2-[ethylsulfamoyl(methyl)amino]-N'-hydroxyethanimidamide
CID 104978388
N'-hydroxy-2-(sulfamoylamino)propanimidamide
CID 104985749
N'-hydroxy-2-[methyl(sulfamoyl)amino]ethanimidamide
CID 104985769
N'-hydroxy-4-(sulfamoylamino)butanimidamide
CID 104985774
N'-hydroxy-3-(sulfamoylamino)propanimidamide
CID 104985775
2-(dimethylsulfamoylamino)-N'-hydroxyethanimidamide
CID 112495667

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-2-(sulfamoylamino)ethanimidamide?
The IUPAC name of N'-hydroxy-2-(sulfamoylamino)ethanimidamide (CID 104985756) is N'-hydroxy-2-(sulfamoylamino)ethanimidamide.
What is the SMILES notation for N'-hydroxy-2-(sulfamoylamino)ethanimidamide?
The canonical SMILES for N'-hydroxy-2-(sulfamoylamino)ethanimidamide is NC(CNS(N)(=O)=O)=NO.
What is the InChIKey of N'-hydroxy-2-(sulfamoylamino)ethanimidamide?
The InChIKey is ANEUGHVBAUQUSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N4O3S/c3-2(6-7)1-5-10(4,8)9/h5,7H,1H2,(H2,3,6)(H2,4,8,9).
What are the key properties of N'-hydroxy-2-(sulfamoylamino)ethanimidamide?
N'-hydroxy-2-(sulfamoylamino)ethanimidamide has a molecular weight of 168.18 g/mol, XLogP of -2.47, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-(sulfamoylamino)ethanimidamide is sourced from PubChem (CID 104985756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).