2D Chemical StructureDatabase ID 76847096
No renderable structure data available
SMILES
CN1C2=C(C(=N1)N)N=CC=C2Structure data verified · Database ID 76847096
Chemical Intermediate
1-methylpyrazolo[4,3-b]pyridin-3-amine
CAS 1207530-02-6Product ID 80524
| Intermediates | 1-methylpyrazolo[4,3-b]pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1207530-02-6 |
| Database ID | 76847096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methylpyrazolo[4,3-b]pyridin-3-amine
1-methylpyrazolo[4,3-b]pyridin-3-amine (CAS 1207530-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1207530-02-6
Database ID76847096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76847096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=N1)N)N=CC=C2
- 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 1207530-02-61-methylpyrazolo[4,3-b]pyridin-3-amine
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