2D Chemical StructureDatabase ID 22590106
No renderable structure data available
SMILES
CN1C2=NC=NC(=C2C=N1)NCC3=CC=CC=N3Structure data verified · Database ID 22590106
Chemical Intermediate
1-methyl-N-(pyridin-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
CAS 869073-33-6Product ID 543194
| Intermediates | 1-methyl-N-(pyridin-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 869073-33-6 |
| Database ID | 22590106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-N-(pyridin-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
1-methyl-N-(pyridin-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine (CAS 869073-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869073-33-6
Database ID22590106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22590106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=NC=NC(=C2C=N1)NCC3=CC=CC=N3
- 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 869073-33-61-methyl-N-(pyridin-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
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