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CS-W001157 4
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N-Ethyl-6-methylpyridazin-3-amine

  • CAS No. 1250628-49-9

  • Cat. No. CS-0217485
  • Molecule weightNone
  • Purity≥97%
  • MDL No.MFCD14621076

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

N-Ethyl-6-methylpyridazin-3-amine|CS-0217485

Structure of 1250628-49-9

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General Information

  • CAS No. 1250628-49-9
  • Cat. No. CS-0217485
  • Purity ≥97%
  • MDL No. MFCD14621076
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₁N₃
  • Molecular Weight None
  • Synonym(s) None
  • SMILES CC1=NN=C(NCC)C=C1

Description

N-Ethyl-6-methylpyridazin-3-amine features a pyridazin-3-amine core with complementary ethyl and methyl substituents that enhance solubility and modulate electronic properties. This bench-stable heterocycle integrates readily into medicinal chemistry scaffolds, offering a robust platform for targeted molecular design in kinase inhibitor development and functionalized small molecule synthesis.

Application

N-Ethyl-6-methylpyridazin-3-amine serves as a versatile building block in medicinal chemistry, enabling efficient access to pyridazinone-based scaffolds through standard functionalization protocols. Its electron-rich heterocyclic core exhibits favorable stability and solubility, facilitating downstream derivatization via nucleophilic substitution or transition-metal-catalyzed coupling. The presence of both alkylated nitrogen and methyl substituents enhances regioselectivity in synthetic transformations, making it a practical choice for constructing bioactive molecules in drug discovery campaigns.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 3259
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H312-H315-H318-H332-H335
Precautionary Statements : P260-P261-P264-P270-P271-P280-P301+P310-P302+P352-P304+P341-P304+P340-P305+P351+P338-P310-P312-P330-P332+P313-P362+P364-P363-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   37.81
  • LogP   1.21682
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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