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2-Chloro-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine

  • CAS No. 851435-28-4

  • Cat. No. CS-0095076
  • Molecule weight223.66
  • Purity≥97%
  • MDL No.MFCD26393306

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

2-Chloro-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine|CS-0095076

Structure of 851435-28-4

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General Information

  • CAS No. 851435-28-4
  • Cat. No. CS-0095076
  • Purity ≥97%
  • MDL No. MFCD26393306
  • Storage 4°C, sealed storage, away from moisture and light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀ClN₅
  • Molecular Weight 223.66
  • Synonym(s) (2-Chloro-6-methyl-pyrimidin-4-yl)-(5-methyl-3H-pyrazol-3-yl)-amine
  • SMILES CC1=CC(NC2=NC(Cl)=NC(C)=C2)=NN1

Description

2-Chloro-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine features a pyrimidine core functionalized with a chloro group at C2, a methyl substituent at C6, and a 5-methyl-1H-pyrazol-3-yl amine at N4. This electron-deficient heterocycle integrates readily into kinase inhibitor scaffolds, offering enhanced metabolic stability and targeted binding affinity in medicinal chemistry applications.

Application

2-Chloro-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine serves as a versatile building block in medicinal chemistry, enabling efficient construction of pyrimidine-based scaffolds. Its chloro group facilitates nucleophilic substitution reactions, while the pyrazole and methyl functionalities offer orthogonal reactivity and enhanced metabolic stability. The compound exhibits good bench stability and is compatible with standard coupling protocols, simplifying purification and scale-up in API development 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-P280-P302+P352

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Computational Chemistry Data

  • TPSA   66.49
  • LogP   2.21354
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   2

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