2-(cyclopropylsulfamoylamino)ethanimidamide

C5H12N4O2S — CID 114813245

IUPAC2-(cyclopropylsulfamoylamino)ethanimidamide
SMILES[H]/N=C(\N)CNS(=O)(=O)NC1CC1
InChIInChI=1S/C5H12N4O2S/c6-5(7)3-8-12(10,11)9-4-1-2-4/h4,8-9H,1-3H2,(H3,6,7)
InChIKeyUALDNWSDRZGXKT-UHFFFAOYSA-N
MW192.24 g/mol
LogP-1.49
Rot. Bonds5

About 2-(cyclopropylsulfamoylamino)ethanimidamide

2-(cyclopropylsulfamoylamino)ethanimidamide (PubChem CID 114813245) has the molecular formula C5H12N4O2S and a molecular weight of 192.24 g/mol. Its IUPAC name is 2-(cyclopropylsulfamoylamino)ethanimidamide.

Molecular Properties

Compound Name2-(cyclopropylsulfamoylamino)ethanimidamide
PubChem CID114813245
Molecular FormulaC5H12N4O2S
Molecular Weight192.24 g/mol
Exact Mass192.07
IUPAC Name2-(cyclopropylsulfamoylamino)ethanimidamide
SMILES[H]/N=C(\N)CNS(=O)(=O)NC1CC1
InChIInChI=1S/C5H12N4O2S/c6-5(7)3-8-12(10,11)9-4-1-2-4/h4,8-9H,1-3H2,(H3,6,7)
InChIKeyUALDNWSDRZGXKT-UHFFFAOYSA-N
XLogP-1.49
TPSA108.07 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 5-1.49
H-Bond Donors ≤ 54
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-[[Methyl(propan-2-yl)sulfamoyl]amino]ethanimidamide
CID 64406503
2-(Dimethylsulfamoylamino)propanimidamide
CID 64414354
2-(cyclopropylsulfamoylamino)-N'-hydroxypropanimidamide
CID 104978262
2-(cyclopropylsulfamoylamino)-N'-hydroxyethanimidamide
CID 104978305
3-(Cyclopropylsulfamoylamino)butanimidamide
CID 114813149
2-(Cyclopropylsulfamoylamino)-2-methylpropanimidamide
CID 114813178
3-(Cyclopropylsulfamoylamino)propanimidamide
CID 114813207
2-(Propan-2-ylsulfamoylamino)ethanimidamide
CID 114813244
2-(Propylsulfamoylamino)ethanimidamide
CID 114813250
2-[Cyclopropylsulfamoyl(methyl)amino]ethanimidamide
CID 114813259
2-[Cyclopropylsulfamoyl(ethyl)amino]ethanimidamide
CID 114813272
4-(Cyclopropylsulfamoylamino)butanimidamide
CID 114813335

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylsulfamoylamino)ethanimidamide?
The IUPAC name of 2-(cyclopropylsulfamoylamino)ethanimidamide (CID 114813245) is 2-(cyclopropylsulfamoylamino)ethanimidamide.
What is the SMILES notation for 2-(cyclopropylsulfamoylamino)ethanimidamide?
The canonical SMILES for 2-(cyclopropylsulfamoylamino)ethanimidamide is [H]/N=C(\N)CNS(=O)(=O)NC1CC1.
What is the InChIKey of 2-(cyclopropylsulfamoylamino)ethanimidamide?
The InChIKey is UALDNWSDRZGXKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N4O2S/c6-5(7)3-8-12(10,11)9-4-1-2-4/h4,8-9H,1-3H2,(H3,6,7).
What are the key properties of 2-(cyclopropylsulfamoylamino)ethanimidamide?
2-(cyclopropylsulfamoylamino)ethanimidamide has a molecular weight of 192.24 g/mol, XLogP of -1.49, 5 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylsulfamoylamino)ethanimidamide is sourced from PubChem (CID 114813245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).