2D Chemical StructureDatabase ID 29112424
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)C2=NC(=NO2)C3=CC=CC=N3Structure data verified · Database ID 29112424
Chemical Intermediate
(4-methylpiperazin-1-yl)-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanone
CAS 1010913-94-6Product ID 6801
| Intermediates | (4-methylpiperazin-1-yl)-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010913-94-6 |
| Database ID | 29112424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methylpiperazin-1-yl)-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanone
(4-methylpiperazin-1-yl)-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanone (CAS 1010913-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010913-94-6
Database ID29112424
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29112424
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=O)C2=NC(=NO2)C3=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 1010913-94-6(4-methylpiperazin-1-yl)-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanone
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