2D Chemical StructureDatabase ID 86684127
No renderable structure data available
SMILES
C1CN(CCN1)C2=CN=C(C=C2)NC3=NC(=CN4C3=NC=C4)BrStructure data verified · Database ID 86684127
Chemical Intermediate
6-bromo-N-(5-piperazin-1-ylpyridin-2-yl)imidazo[1,2-a]pyrazin-8-amine
CAS 1433821-90-9Product ID 681867
| Intermediates | 6-bromo-N-(5-piperazin-1-ylpyridin-2-yl)imidazo[1,2-a]pyrazin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1433821-90-9 |
| Database ID | 86684127 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-N-(5-piperazin-1-ylpyridin-2-yl)imidazo[1,2-a]pyrazin-8-amine
6-bromo-N-(5-piperazin-1-ylpyridin-2-yl)imidazo[1,2-a]pyrazin-8-amine (CAS 1433821-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1433821-90-9
Database ID86684127
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86684127
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=CN=C(C=C2)NC3=NC(=CN4C3=NC=C4)Br
- 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 1433821-90-96-bromo-N-(5-piperazin-1-ylpyridin-2-yl)imidazo[1,2-a]pyrazin-8-amine
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