2D Chemical StructureDatabase ID 43088529
No renderable structure data available
SMILES
CN1C2=C(C=N1)C(=NC=N2)N3CCC(=O)CC3Structure data verified · Database ID 43088529
Chemical Intermediate
1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-one
CAS 1094236-86-8Product ID 38282
| Intermediates | 1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094236-86-8 |
| Database ID | 43088529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-one
1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-one (CAS 1094236-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094236-86-8
Database ID43088529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43088529
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)C(=NC=N2)N3CCC(=O)CC3
- 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 1094236-86-81-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-one
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