structure of N-cyclopropyl-4-[(cyclopropylamino)methyl]benzamide

N-cyclopropyl-4-[(cyclopropylamino)methyl]benzamide

CAS No.: 1000932-00-2
M. Wt: -
M. Fa: -
InChI Key: YHORWKMCXKFICF-UHFFFAOYSA-N

Names and Identifiers of 1000932-00-2

CAS Number

1000932-00-2

EC Number

959-705-5

IUPAC Name

N-cyclopropyl-4-[(cyclopropylamino)methyl]benzamide

InChI

InChI=1S/C14H18N2O/c17-14(16-13-7-8-13)11-3-1-10(2-4-11)9-15-12-5-6-12/h1-4,12-13,15H,5-9H2,(H,16,17)

InChIKey

YHORWKMCXKFICF-UHFFFAOYSA-N

Canonical SMILES

C1CC1NCC2=CC=C(C=C2)C(=O)NC3CC3

Safety Information of 1000932-00-2

Pictograms

Signal Word

 Warning

Safety Data Sheet
Supports customized editing of SDS information and downloading in PDF documents.

Applications of 1000932-00-2

N-cyclopropyl-4-[(cyclopropylamino)methyl]benzamide has potential applications in several areas:

  • Medicinal Chemistry: Due to its biological activity, it may serve as a lead compound for developing new pharmaceuticals targeting pain management or inflammatory diseases.
  • Research: It can be utilized as a tool compound in proteomics and cell culture studies, particularly for examining cellular responses under varying conditions.
  • Chemical Biology: Its unique structure allows for exploration in interaction studies with biological macromolecules.

Interaction Studies of 1000932-00-2

Interaction studies involving N-cyclopropyl-4-[(cyclopropylamino)methyl]benzamide focus on its binding affinity to various biological targets. Initial findings suggest that it may interact with specific receptors involved in pain modulation and inflammatory responses. These interactions can be assessed using techniques such as surface plasmon resonance or fluorescence polarization assays, which provide insights into binding kinetics and affinities.