2-[cyclopropylsulfamoyl(methyl)amino]ethanimidamide

C6H14N4O2S — CID 114813259

IUPAC2-[cyclopropylsulfamoyl(methyl)amino]ethanimidamide
SMILES[H]/N=C(\N)CN(C)S(=O)(=O)NC1CC1
InChIInChI=1S/C6H14N4O2S/c1-10(4-6(7)8)13(11,12)9-5-2-3-5/h5,9H,2-4H2,1H3,(H3,7,8)
InChIKeyRNIQAVRAPAPMLB-UHFFFAOYSA-N
MW206.27 g/mol
LogP-1.15
Rot. Bonds5

About 2-[cyclopropylsulfamoyl(methyl)amino]ethanimidamide

2-[cyclopropylsulfamoyl(methyl)amino]ethanimidamide (PubChem CID 114813259) has the molecular formula C6H14N4O2S and a molecular weight of 206.27 g/mol. Its IUPAC name is 2-[cyclopropylsulfamoyl(methyl)amino]ethanimidamide.

Molecular Properties

Compound Name2-[cyclopropylsulfamoyl(methyl)amino]ethanimidamide
PubChem CID114813259
Molecular FormulaC6H14N4O2S
Molecular Weight206.27 g/mol
Exact Mass206.08
IUPAC Name2-[cyclopropylsulfamoyl(methyl)amino]ethanimidamide
SMILES[H]/N=C(\N)CN(C)S(=O)(=O)NC1CC1
InChIInChI=1S/C6H14N4O2S/c1-10(4-6(7)8)13(11,12)9-5-2-3-5/h5,9H,2-4H2,1H3,(H3,7,8)
InChIKeyRNIQAVRAPAPMLB-UHFFFAOYSA-N
XLogP-1.15
TPSA99.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 5-1.15
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'}

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Related Compounds

2-(Dimethylsulfamoylamino)ethanimidamide
CID 64405664
2-[Ethyl-[methyl(propan-2-yl)sulfamoyl]amino]ethanimidamide
CID 64405684
2-(Dimethylsulfamoylamino)butanimidamide
CID 64406348
2-[[Methyl(propan-2-yl)sulfamoyl]amino]ethanimidamide
CID 64406503
2-[Dimethylsulfamoyl(methyl)amino]ethanimidamide
CID 64406719
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-(Diethylsulfamoylamino)propanimidamide
CID 64413725
2-(Dimethylsulfamoylamino)propanimidamide
CID 64414354
2-[[Methyl(propan-2-yl)sulfamoyl]amino]propanimidamide
CID 64415441
2-[[Methyl(propan-2-yl)sulfamoyl]-propan-2-ylamino]ethanimidamide
CID 64474609

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropylsulfamoyl(methyl)amino]ethanimidamide?
The IUPAC name of 2-[cyclopropylsulfamoyl(methyl)amino]ethanimidamide (CID 114813259) is 2-[cyclopropylsulfamoyl(methyl)amino]ethanimidamide.
What is the SMILES notation for 2-[cyclopropylsulfamoyl(methyl)amino]ethanimidamide?
The canonical SMILES for 2-[cyclopropylsulfamoyl(methyl)amino]ethanimidamide is [H]/N=C(\N)CN(C)S(=O)(=O)NC1CC1.
What is the InChIKey of 2-[cyclopropylsulfamoyl(methyl)amino]ethanimidamide?
The InChIKey is RNIQAVRAPAPMLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N4O2S/c1-10(4-6(7)8)13(11,12)9-5-2-3-5/h5,9H,2-4H2,1H3,(H3,7,8).
What are the key properties of 2-[cyclopropylsulfamoyl(methyl)amino]ethanimidamide?
2-[cyclopropylsulfamoyl(methyl)amino]ethanimidamide has a molecular weight of 206.27 g/mol, XLogP of -1.15, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropylsulfamoyl(methyl)amino]ethanimidamide is sourced from PubChem (CID 114813259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).