cis-(1R,2R)-2-(sulfamoylmethyl)cyclopropane-1-carboxamide

C5H10N2O3S — CID 165469584

IUPACcis-(1R,2R)-2-(sulfamoylmethyl)cyclopropane-1-carboxamide
SMILESNC(=O)[C@@H]1C[C@H]1CS(N)(=O)=O
InChIInChI=1S/C5H10N2O3S/c6-5(8)4-1-3(4)2-11(7,9)10/h3-4H,1-2H2,(H2,6,8)(H2,7,9,10)/t3-,4+/m0/s1
InChIKeyAKBHWLNKXLHYQT-IUYQGCFVSA-N
MW178.21 g/mol
LogP-1.60
Rot. Bonds3

About cis-(1R,2R)-2-(sulfamoylmethyl)cyclopropane-1-carboxamide

cis-(1R,2R)-2-(sulfamoylmethyl)cyclopropane-1-carboxamide (PubChem CID 165469584) has the molecular formula C5H10N2O3S and a molecular weight of 178.21 g/mol. Its IUPAC name is cis-(1R,2R)-2-(sulfamoylmethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Namecis-(1R,2R)-2-(sulfamoylmethyl)cyclopropane-1-carboxamide
PubChem CID165469584
Molecular FormulaC5H10N2O3S
Molecular Weight178.21 g/mol
Exact Mass178.04
IUPAC Namecis-(1R,2R)-2-(sulfamoylmethyl)cyclopropane-1-carboxamide
SMILESNC(=O)[C@@H]1C[C@H]1CS(N)(=O)=O
InChIInChI=1S/C5H10N2O3S/c6-5(8)4-1-3(4)2-11(7,9)10/h3-4H,1-2H2,(H2,6,8)(H2,7,9,10)/t3-,4+/m0/s1
InChIKeyAKBHWLNKXLHYQT-IUYQGCFVSA-N
XLogP-1.60
TPSA103.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.21
LogP ≤ 5-1.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze cis-(1R,2R)-2-(sulfamoylmethyl)cyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2R)-2-(sulfamoylmethyl)cyclopropane-1-carboxamide?
The IUPAC name of cis-(1R,2R)-2-(sulfamoylmethyl)cyclopropane-1-carboxamide (CID 165469584) is cis-(1R,2R)-2-(sulfamoylmethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for cis-(1R,2R)-2-(sulfamoylmethyl)cyclopropane-1-carboxamide?
The canonical SMILES for cis-(1R,2R)-2-(sulfamoylmethyl)cyclopropane-1-carboxamide is NC(=O)[C@@H]1C[C@H]1CS(N)(=O)=O.
What is the InChIKey of cis-(1R,2R)-2-(sulfamoylmethyl)cyclopropane-1-carboxamide?
The InChIKey is AKBHWLNKXLHYQT-IUYQGCFVSA-N. The full InChI is InChI=1S/C5H10N2O3S/c6-5(8)4-1-3(4)2-11(7,9)10/h3-4H,1-2H2,(H2,6,8)(H2,7,9,10)/t3-,4+/m0/s1.
What are the key properties of cis-(1R,2R)-2-(sulfamoylmethyl)cyclopropane-1-carboxamide?
cis-(1R,2R)-2-(sulfamoylmethyl)cyclopropane-1-carboxamide has a molecular weight of 178.21 g/mol, XLogP of -1.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2R)-2-(sulfamoylmethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 165469584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).