2D Chemical StructureDatabase ID 50742555
No renderable structure data available
SMILES
C1CCC(C1)NC2=C(N=C3N2C=CC=C3)C4CCNCC4Structure data verified · Database ID 50742555
Chemical Intermediate
N-cyclopentyl-2-piperidin-4-ylimidazo[1,2-a]pyridin-3-amine
CAS 1242964-50-6Product ID 103829
| Intermediates | N-cyclopentyl-2-piperidin-4-ylimidazo[1,2-a]pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1242964-50-6 |
| Database ID | 50742555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-piperidin-4-ylimidazo[1,2-a]pyridin-3-amine
N-cyclopentyl-2-piperidin-4-ylimidazo[1,2-a]pyridin-3-amine (CAS 1242964-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1242964-50-6
Database ID50742555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50742555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=C(N=C3N2C=CC=C3)C4CCNCC4
- 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 1242964-50-6N-cyclopentyl-2-piperidin-4-ylimidazo[1,2-a]pyridin-3-amine
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