2D Chemical StructureDatabase ID 17460086
No renderable structure data available
SMILES
CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43Structure data verified · Database ID 17460086
Chemical Intermediate
N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1H-indazole-3-carboxamide
CAS 931616-82-9Product ID 701869
| Intermediates | N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1H-indazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 931616-82-9 |
| Database ID | 17460086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1H-indazole-3-carboxamide
N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1H-indazole-3-carboxamide (CAS 931616-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number931616-82-9
Database ID17460086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17460086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43
- 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 931616-82-9N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1H-indazole-3-carboxamide
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