2D Chemical StructureDatabase ID 97628611
No renderable structure data available
SMILES
CCN1C=CC=C1C2=NOC(=N2)C3CCNCC3Structure data verified · Database ID 97628611
Chemical Intermediate
3-(1-ethylpyrrol-2-yl)-5-piperidin-4-yl-1,2,4-oxadiazole
CAS 1707379-04-1Product ID 256621
| Intermediates | 3-(1-ethylpyrrol-2-yl)-5-piperidin-4-yl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707379-04-1 |
| Database ID | 97628611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-ethylpyrrol-2-yl)-5-piperidin-4-yl-1,2,4-oxadiazole
3-(1-ethylpyrrol-2-yl)-5-piperidin-4-yl-1,2,4-oxadiazole (CAS 1707379-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707379-04-1
Database ID97628611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97628611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=CC=C1C2=NOC(=N2)C3CCNCC3
- 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 1707379-04-13-(1-ethylpyrrol-2-yl)-5-piperidin-4-yl-1,2,4-oxadiazole
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