2-[[cyclopropyl(sulfamoyl)amino]methyl]thiophene

C8H12N2O2S2 — CID 71942535

IUPAC2-[[cyclopropyl(sulfamoyl)amino]methyl]thiophene
SMILESNS(=O)(=O)N(Cc1cccs1)C1CC1
InChIInChI=1S/C8H12N2O2S2/c9-14(11,12)10(7-3-4-7)6-8-2-1-5-13-8/h1-2,5,7H,3-4,6H2,(H2,9,11,12)
InChIKeySACSNASWCGREFD-UHFFFAOYSA-N
MW232.33 g/mol
LogP0.92
Rot. Bonds4

About 2-[[cyclopropyl(sulfamoyl)amino]methyl]thiophene

2-[[cyclopropyl(sulfamoyl)amino]methyl]thiophene (PubChem CID 71942535) has the molecular formula C8H12N2O2S2 and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-[[cyclopropyl(sulfamoyl)amino]methyl]thiophene.

Molecular Properties

Compound Name2-[[cyclopropyl(sulfamoyl)amino]methyl]thiophene
PubChem CID71942535
Molecular FormulaC8H12N2O2S2
Molecular Weight232.33 g/mol
Exact Mass232.03
IUPAC Name2-[[cyclopropyl(sulfamoyl)amino]methyl]thiophene
SMILESNS(=O)(=O)N(Cc1cccs1)C1CC1
InChIInChI=1S/C8H12N2O2S2/c9-14(11,12)10(7-3-4-7)6-8-2-1-5-13-8/h1-2,5,7H,3-4,6H2,(H2,9,11,12)
InChIKeySACSNASWCGREFD-UHFFFAOYSA-N
XLogP0.92
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[[cyclopropyl(sulfamoyl)amino]methyl]thiophene?
The IUPAC name of 2-[[cyclopropyl(sulfamoyl)amino]methyl]thiophene (CID 71942535) is 2-[[cyclopropyl(sulfamoyl)amino]methyl]thiophene.
What is the SMILES notation for 2-[[cyclopropyl(sulfamoyl)amino]methyl]thiophene?
The canonical SMILES for 2-[[cyclopropyl(sulfamoyl)amino]methyl]thiophene is NS(=O)(=O)N(Cc1cccs1)C1CC1.
What is the InChIKey of 2-[[cyclopropyl(sulfamoyl)amino]methyl]thiophene?
The InChIKey is SACSNASWCGREFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2S2/c9-14(11,12)10(7-3-4-7)6-8-2-1-5-13-8/h1-2,5,7H,3-4,6H2,(H2,9,11,12).
What are the key properties of 2-[[cyclopropyl(sulfamoyl)amino]methyl]thiophene?
2-[[cyclopropyl(sulfamoyl)amino]methyl]thiophene has a molecular weight of 232.33 g/mol, XLogP of 0.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[cyclopropyl(sulfamoyl)amino]methyl]thiophene is sourced from PubChem (CID 71942535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).