2D Chemical StructureDatabase ID 42581074
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)C2=NC(=NO2)C3=CC=NC=C3Structure data verified · Database ID 42581074
Chemical Intermediate
piperidin-1-yl-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanone
CAS 1010918-16-7Product ID 6833
| Intermediates | piperidin-1-yl-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010918-16-7 |
| Database ID | 42581074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
piperidin-1-yl-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanone
piperidin-1-yl-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanone (CAS 1010918-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010918-16-7
Database ID42581074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42581074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=O)C2=NC(=NO2)C3=CC=NC=C3
- 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 1010918-16-7piperidin-1-yl-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanone
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