2-[cyclopropylsulfamoyl(ethyl)amino]ethanimidamide

C7H16N4O2S — CID 114813272

IUPAC2-[cyclopropylsulfamoyl(ethyl)amino]ethanimidamide
SMILES[H]/N=C(\N)CN(CC)S(=O)(=O)NC1CC1
InChIInChI=1S/C7H16N4O2S/c1-2-11(5-7(8)9)14(12,13)10-6-3-4-6/h6,10H,2-5H2,1H3,(H3,8,9)
InChIKeyMDXABJZFYKUXIV-UHFFFAOYSA-N
MW220.30 g/mol
LogP-0.76
Rot. Bonds6

About 2-[cyclopropylsulfamoyl(ethyl)amino]ethanimidamide

2-[cyclopropylsulfamoyl(ethyl)amino]ethanimidamide (PubChem CID 114813272) has the molecular formula C7H16N4O2S and a molecular weight of 220.30 g/mol. Its IUPAC name is 2-[cyclopropylsulfamoyl(ethyl)amino]ethanimidamide.

Molecular Properties

Compound Name2-[cyclopropylsulfamoyl(ethyl)amino]ethanimidamide
PubChem CID114813272
Molecular FormulaC7H16N4O2S
Molecular Weight220.30 g/mol
Exact Mass220.10
IUPAC Name2-[cyclopropylsulfamoyl(ethyl)amino]ethanimidamide
SMILES[H]/N=C(\N)CN(CC)S(=O)(=O)NC1CC1
InChIInChI=1S/C7H16N4O2S/c1-2-11(5-7(8)9)14(12,13)10-6-3-4-6/h6,10H,2-5H2,1H3,(H3,8,9)
InChIKeyMDXABJZFYKUXIV-UHFFFAOYSA-N
XLogP-0.76
TPSA99.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 5-0.76
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-[cyclopropylsulfamoyl(ethyl)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

Related Compounds

2-[Propan-2-yl(2,2,2-trifluoroethylsulfamoyl)amino]ethanimidamide
CID 113637779
2-(Diethylsulfamoylamino)butanimidamide
CID 64405523
2-[Ethyl-[methyl(propan-2-yl)sulfamoyl]amino]ethanimidamide
CID 64405684
2-[Diethylsulfamoyl(methyl)amino]ethanimidamide
CID 64405883
2-(Dimethylsulfamoylamino)butanimidamide
CID 64406348
2-[[Methyl(propan-2-yl)sulfamoyl]amino]ethanimidamide
CID 64406503
2-[[Methyl(propan-2-yl)sulfamoyl]-propylamino]ethanimidamide
CID 64406522
2-[Diethylsulfamoyl(methyl)amino]propanimidamide
CID 64406787
2-[Dimethylsulfamoyl(methyl)amino]propanimidamide
CID 64406802
2-[Methyl-[methyl(propan-2-yl)sulfamoyl]amino]propanimidamide
CID 64407003
2-[Methyl-[methyl(propan-2-yl)sulfamoyl]amino]ethanimidamide
CID 64407763
2-[Dimethylsulfamoyl(ethyl)amino]ethanimidamide
CID 64407984

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropylsulfamoyl(ethyl)amino]ethanimidamide?
The IUPAC name of 2-[cyclopropylsulfamoyl(ethyl)amino]ethanimidamide (CID 114813272) is 2-[cyclopropylsulfamoyl(ethyl)amino]ethanimidamide.
What is the SMILES notation for 2-[cyclopropylsulfamoyl(ethyl)amino]ethanimidamide?
The canonical SMILES for 2-[cyclopropylsulfamoyl(ethyl)amino]ethanimidamide is [H]/N=C(\N)CN(CC)S(=O)(=O)NC1CC1.
What is the InChIKey of 2-[cyclopropylsulfamoyl(ethyl)amino]ethanimidamide?
The InChIKey is MDXABJZFYKUXIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N4O2S/c1-2-11(5-7(8)9)14(12,13)10-6-3-4-6/h6,10H,2-5H2,1H3,(H3,8,9).
What are the key properties of 2-[cyclopropylsulfamoyl(ethyl)amino]ethanimidamide?
2-[cyclopropylsulfamoyl(ethyl)amino]ethanimidamide has a molecular weight of 220.30 g/mol, XLogP of -0.76, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropylsulfamoyl(ethyl)amino]ethanimidamide is sourced from PubChem (CID 114813272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).