2D Chemical StructureDatabase ID 44449078
No renderable structure data available
SMILES
C1CNCCC1NC2=CC=CC(=N2)C3=CN=C4N3C=CC=C4Structure data verified · Database ID 44449078
Chemical Intermediate
6-imidazo[1,2-a]pyridin-3-yl-N-piperidin-4-ylpyridin-2-amine
CAS 1042224-63-4Product ID 23623
| Intermediates | 6-imidazo[1,2-a]pyridin-3-yl-N-piperidin-4-ylpyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042224-63-4 |
| Database ID | 44449078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-imidazo[1,2-a]pyridin-3-yl-N-piperidin-4-ylpyridin-2-amine
6-imidazo[1,2-a]pyridin-3-yl-N-piperidin-4-ylpyridin-2-amine (CAS 1042224-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042224-63-4
Database ID44449078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44449078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1NC2=CC=CC(=N2)C3=CN=C4N3C=CC=C4
- 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 1042224-63-46-imidazo[1,2-a]pyridin-3-yl-N-piperidin-4-ylpyridin-2-amine
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