2D Chemical StructureDatabase ID 56896611
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)C2=CC=C(O2)C3=C4C=CNC4=NC=C3Structure data verified · Database ID 56896611
Chemical Intermediate
piperidin-1-yl-[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methanone
CAS 1360408-37-2Product ID 746269
| Intermediates | piperidin-1-yl-[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360408-37-2 |
| Database ID | 56896611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
piperidin-1-yl-[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methanone
piperidin-1-yl-[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methanone (CAS 1360408-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360408-37-2
Database ID56896611
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56896611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=O)C2=CC=C(O2)C3=C4C=CNC4=NC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1360408-37-2piperidin-1-yl-[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-yl]methanone
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