2D Chemical StructureDatabase ID 68927659
No renderable structure data available
SMILES
CN1C=CC=C1C2=NOC(=N2)C3CCCNC3Structure data verified · Database ID 68927659
Chemical Intermediate
3-(1-methylpyrrol-2-yl)-5-piperidin-3-yl-1,2,4-oxadiazole
CAS 1708264-18-9Product ID 258056
| Intermediates | 3-(1-methylpyrrol-2-yl)-5-piperidin-3-yl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1708264-18-9 |
| Database ID | 68927659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-methylpyrrol-2-yl)-5-piperidin-3-yl-1,2,4-oxadiazole
3-(1-methylpyrrol-2-yl)-5-piperidin-3-yl-1,2,4-oxadiazole (CAS 1708264-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1708264-18-9
Database ID68927659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68927659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC=C1C2=NOC(=N2)C3CCCNC3
- 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 1708264-18-93-(1-methylpyrrol-2-yl)-5-piperidin-3-yl-1,2,4-oxadiazole
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