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CS-W001157 4
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(R)-6-(3-Methylpiperazin-1-yl)nicotinonitrile

  • CAS No. 1057682-05-9

  • Cat. No. CS-0158233
  • Molecule weight202.26
  • Purity≥97%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

(R)-6-(3-Methylpiperazin-1-yl)nicotinonitrile|CS-0158233

Structure of 1057682-05-9

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General Information

  • CAS No. 1057682-05-9
  • Cat. No. CS-0158233
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₄N₄
  • Molecular Weight 202.26
  • Synonym(s) 6-[(3R)-3-Methyl-1-piperazinyl]-3-pyridinecarbonitrile
  • SMILES C[C@@H]1CN(CCN1)C2=NC=C(C=C2)C#N

Description

(R)-6-(3-Methylpiperazin-1-yl)nicotinonitrile is a chiral heterocyclic building block featuring a nitrile group at the 6-position of a nicotinamide scaffold. The (R)-configured piperazine moiety imparts distinct stereochemical properties, enabling selective interactions in medicinal chemistry applications. This compound demonstrates enhanced solubility and stability under standard bench conditions, facilitating its integration into complex molecular architectures.

Application

(R)-6-(3-Methylpiperazin-1-yl)nicotinonitrile serves as a versatile building block in medicinal chemistry, enabling the construction of bioactive heterocycles through standard coupling and cyclization protocols. Its nitrile group offers orthogonal reactivity for amide formation or hydrolysis, while the chiral piperazine moiety enhances solubility and pharmacophore diversity. Bench-stable and compatible with common reaction conditions, it facilitates efficient synthesis of targeted scaffolds in drug discovery workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   51.95
  • LogP   0.75138
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   1

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