Cas no 1356144-57-4 ((6-Methylpyrazolo[1,5-a]pyridin-3-yl)methanol)

(6-Methylpyrazolo[1,5-a]pyridin-3-yl)methanol is a heterocyclic compound featuring a pyrazolo[1,5-a]pyridine core with a hydroxymethyl substituent at the 3-position and a methyl group at the 6-position. This structure imparts versatility in synthetic applications, serving as a valuable intermediate in pharmaceutical and agrochemical research. The hydroxymethyl group enhances reactivity, enabling further functionalization through esterification, oxidation, or nucleophilic substitution. Its rigid fused-ring system contributes to stability while maintaining solubility in common organic solvents. The compound's well-defined stereochemistry and purity make it suitable for precision synthesis, particularly in the development of biologically active molecules. Careful handling is recommended due to potential sensitivity to moisture and oxidizing agents.
(6-Methylpyrazolo[1,5-a]pyridin-3-yl)methanol structure
1356144-57-4 structure
Product Name:(6-Methylpyrazolo[1,5-a]pyridin-3-yl)methanol
CAS No:1356144-57-4
MF:C9H10N2O
MW:162.188501834869
CID:4827972
Update Time:2025-06-07

(6-Methylpyrazolo[1,5-a]pyridin-3-yl)methanol Chemical and Physical Properties

Names and Identifiers

    • (6-methylpyrazolo[1,5-a]pyridin-3-yl)methanol
    • AMY30523
    • 6-methylpyrazolo[1,5-A]pyridine-3-methanol
    • (6-Methylpyrazolo[1,5-a]pyridin-3-yl)methanol
    • Inchi: 1S/C9H10N2O/c1-7-2-3-9-8(6-12)4-10-11(9)5-7/h2-5,12H,6H2,1H3
    • InChI Key: QICQYJSGFPFGPR-UHFFFAOYSA-N
    • SMILES: OCC1C=NN2C=C(C)C=CC2=1

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 163
  • XLogP3: 0.5
  • Topological Polar Surface Area: 37.5

(6-Methylpyrazolo[1,5-a]pyridin-3-yl)methanol Pricemore >>

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