2D Chemical StructureDatabase ID 148540395
No renderable structure data available
SMILES
C1CN(CCN1C2=CN=C(C=C2)N)C3=CN=C(C=C3)NStructure data verified · Database ID 148540395
Chemical Intermediate
5-[4-(6-aminopyridin-3-yl)piperazin-1-yl]pyridin-2-amine
CAS 2144748-14-9Product ID 727499
| Intermediates | 5-[4-(6-aminopyridin-3-yl)piperazin-1-yl]pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2144748-14-9 |
| Database ID | 148540395 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[4-(6-aminopyridin-3-yl)piperazin-1-yl]pyridin-2-amine
5-[4-(6-aminopyridin-3-yl)piperazin-1-yl]pyridin-2-amine (CAS 2144748-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2144748-14-9
Database ID148540395
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 148540395
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CN=C(C=C2)N)C3=CN=C(C=C3)N
- 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 2144748-14-95-[4-(6-aminopyridin-3-yl)piperazin-1-yl]pyridin-2-amine
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