4-(ethylsulfamoylamino)-N'-hydroxybutanimidamide

C6H16N4O3S — CID 104978419

IUPAC4-(ethylsulfamoylamino)-N'-hydroxybutanimidamide
SMILESCCNS(=O)(=O)NCCCC(N)=NO
InChIInChI=1S/C6H16N4O3S/c1-2-8-14(12,13)9-5-3-4-6(7)10-11/h8-9,11H,2-5H2,1H3,(H2,7,10)
InChIKeyHZRQELQJGLYQQW-UHFFFAOYSA-N
MW224.29 g/mol
LogP-1.04
Rot. Bonds7

About 4-(ethylsulfamoylamino)-N'-hydroxybutanimidamide

4-(ethylsulfamoylamino)-N'-hydroxybutanimidamide (PubChem CID 104978419) has the molecular formula C6H16N4O3S and a molecular weight of 224.29 g/mol. Its IUPAC name is 4-(ethylsulfamoylamino)-N'-hydroxybutanimidamide.

Molecular Properties

Compound Name4-(ethylsulfamoylamino)-N'-hydroxybutanimidamide
PubChem CID104978419
Molecular FormulaC6H16N4O3S
Molecular Weight224.29 g/mol
Exact Mass224.09
IUPAC Name4-(ethylsulfamoylamino)-N'-hydroxybutanimidamide
SMILESCCNS(=O)(=O)NCCCC(N)=NO
InChIInChI=1S/C6H16N4O3S/c1-2-8-14(12,13)9-5-3-4-6(7)10-11/h8-9,11H,2-5H2,1H3,(H2,7,10)
InChIKeyHZRQELQJGLYQQW-UHFFFAOYSA-N
XLogP-1.04
TPSA116.81 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.29
LogP ≤ 5-1.04
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 4-(ethylsulfamoylamino)-N'-hydroxybutanimidamide 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-4-(2,2,2-trifluoroethylsulfamoylamino)butanimidamide
CID 113637629
N'-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]propanimidamide
CID 61453639
N'-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanimidamide
CID 61453640
4-(Dimethylsulfamoylamino)butanimidamide
CID 64408423
3-(dimethylsulfamoylamino)-N'-hydroxybutanimidamide
CID 76934632
N'-hydroxy-3-[[methyl(propan-2-yl)sulfamoyl]amino]butanimidamide
CID 76934729
N'-hydroxy-4-(methanesulfonamido)butanimidamide
CID 76952830
4-(diethylsulfamoylamino)-N'-hydroxybutanimidamide
CID 76953043
N'-hydroxy-4-[[methyl(propan-2-yl)sulfamoyl]amino]butanimidamide
CID 76953165
N'-hydroxy-3-[[methyl(propan-2-yl)sulfamoyl]amino]propanimidamide
CID 76953187
3-(dimethylsulfamoylamino)-N'-hydroxypropanimidamide
CID 76953191
3-(dimethylsulfamoylamino)-N'-hydroxy-2-methylpropanimidamide
CID 76953214

Frequently Asked Questions

What is the IUPAC name of 4-(ethylsulfamoylamino)-N'-hydroxybutanimidamide?
The IUPAC name of 4-(ethylsulfamoylamino)-N'-hydroxybutanimidamide (CID 104978419) is 4-(ethylsulfamoylamino)-N'-hydroxybutanimidamide.
What is the SMILES notation for 4-(ethylsulfamoylamino)-N'-hydroxybutanimidamide?
The canonical SMILES for 4-(ethylsulfamoylamino)-N'-hydroxybutanimidamide is CCNS(=O)(=O)NCCCC(N)=NO.
What is the InChIKey of 4-(ethylsulfamoylamino)-N'-hydroxybutanimidamide?
The InChIKey is HZRQELQJGLYQQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N4O3S/c1-2-8-14(12,13)9-5-3-4-6(7)10-11/h8-9,11H,2-5H2,1H3,(H2,7,10).
What are the key properties of 4-(ethylsulfamoylamino)-N'-hydroxybutanimidamide?
4-(ethylsulfamoylamino)-N'-hydroxybutanimidamide has a molecular weight of 224.29 g/mol, XLogP of -1.04, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylsulfamoylamino)-N'-hydroxybutanimidamide is sourced from PubChem (CID 104978419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).