Cas no 1211587-93-7 (2-methyl-5H,6H,7H-pyrrolo[3,4-b]pyridine)

2-Methyl-5H,6H,7H-pyrrolo[3,4-b]pyridine is a heterocyclic compound featuring a fused pyrrolo-pyridine scaffold with a methyl substituent. This structure is of significant interest in medicinal chemistry due to its potential as a versatile intermediate for the synthesis of biologically active molecules. The compound’s rigid bicyclic framework and nitrogen-rich architecture make it suitable for developing pharmacophores targeting central nervous system (CNS) disorders, kinase inhibition, and other therapeutic applications. Its synthetic flexibility allows for further functionalization, enabling the exploration of structure-activity relationships. High purity and well-defined stereochemistry ensure reproducibility in research applications. This compound is particularly valuable for drug discovery efforts requiring novel heterocyclic cores.
2-methyl-5H,6H,7H-pyrrolo[3,4-b]pyridine structure
1211587-93-7 structure
Product Name:2-methyl-5H,6H,7H-pyrrolo[3,4-b]pyridine
CAS No:1211587-93-7
MF:C8H10N2
MW:134.178401470184
MDL:MFCD18256425
CID:1005654
PubChem ID:71302581
Update Time:2025-06-07

2-methyl-5H,6H,7H-pyrrolo[3,4-b]pyridine Chemical and Physical Properties

Names and Identifiers

    • 2-Methyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
    • 2-METHYL-5H,6H,7H-PYRROLO[3,4-B]PYRIDINE
    • 1211587-93-7
    • CS-0099954
    • J-510021
    • AB74756
    • DB-261323
    • DTXSID90744688
    • SCHEMBL17984826
    • EN300-2994958
    • 2-methyl-5H,6H,7H-pyrrolo[3,4-b]pyridine
    • MDL: MFCD18256425
    • Inchi: 1S/C8H10N2/c1-6-2-3-7-4-9-5-8(7)10-6/h2-3,9H,4-5H2,1H3
    • InChI Key: VLWUYOSNRINVJN-UHFFFAOYSA-N
    • SMILES: N1CC2=C(C=CC(C)=N2)C1

Computed Properties

  • Exact Mass: 134.084398327g/mol
  • Monoisotopic Mass: 134.084398327g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 124
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.2
  • Topological Polar Surface Area: 24.9?2

2-methyl-5H,6H,7H-pyrrolo[3,4-b]pyridine Pricemore >>

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