2D Chemical StructureDatabase ID 7131393
No renderable structure data available
SMILES
CC(C)N1C2=NC=C(C=C2C=N1)NStructure data verified · Database ID 7131393
Chemical Intermediate
1-propan-2-ylpyrazolo[3,4-b]pyridin-5-amine
CAS 872103-27-0Product ID 544964
| Intermediates | 1-propan-2-ylpyrazolo[3,4-b]pyridin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 872103-27-0 |
| Database ID | 7131393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-propan-2-ylpyrazolo[3,4-b]pyridin-5-amine
1-propan-2-ylpyrazolo[3,4-b]pyridin-5-amine (CAS 872103-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872103-27-0
Database ID7131393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2=NC=C(C=C2C=N1)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 872103-27-01-propan-2-ylpyrazolo[3,4-b]pyridin-5-amine
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