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CS-W001157 4
Total: USD 88.00

Imidazo[1,2-c]pyrimidin-5(6H)-one

  • CAS No. 55662-66-3

  • Cat. No. CS-0105346
  • Purity≥98%
  • MDL No.None

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

Imidazo[1,2-c]pyrimidin-5(6H)-one|CS-0105346

Structure of 55662-66-3

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General Information

  • CAS No. 55662-66-3
  • Cat. No. CS-0105346
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₅N₃O
  • Molecular Weight 135.12
  • Synonym(s) 3,N4-ETHENOCYTOSINE
  • SMILES O=C1N2C(C=CN1)=NC=C2

Description

Imidazo[1,2-c]pyrimidin-5(6H)-one is a heterocyclic scaffold with intrinsic stability and favorable solubility in polar solvents. This core structure integrates readily into medicinal chemistry libraries, offering a rigid, planar framework that enhances target binding affinity. Its hydrogen-bonding capacity supports interactions with biological macromolecules, making it valuable for kinase inhibitor design and targeted drug discovery.

Application

Imidazo[1,2-c]pyrimidin-5(6H)-one serves as a versatile heterocyclic scaffold in medicinal chemistry, enabling efficient access to biologically active compounds. Its core structure exhibits favorable stability, facilitates diverse functionalization at C5 and C7 positions, and supports straightforward derivatization via standard coupling reactions. The compound functions effectively as a building block for kinase inhibitors and other targeted therapeutics, with predictable reactivity under common synthetic conditions.

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   50.16
  • LogP   0.0226
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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