2D Chemical StructureDatabase ID 11030876
No renderable structure data available
SMILES
COC1=NC=C(C=C1)C2=CN=C(C=N2)NStructure data verified · Database ID 11030876
Chemical Intermediate
5-(6-methoxypyridin-3-yl)pyrazin-2-amine
CAS 475275-82-2Product ID 430548
| Intermediates | 5-(6-methoxypyridin-3-yl)pyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 475275-82-2 |
| Database ID | 11030876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(6-methoxypyridin-3-yl)pyrazin-2-amine
5-(6-methoxypyridin-3-yl)pyrazin-2-amine (CAS 475275-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number475275-82-2
Database ID11030876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11030876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C=C1)C2=CN=C(C=N2)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 475275-82-25-(6-methoxypyridin-3-yl)pyrazin-2-amine
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