2D Chemical StructureDatabase ID 711437
No renderable structure data available
SMILES
CC(=O)NC1=C(C(=CC(=N1)C2CC2)C3=CC=CO3)C#NStructure data verified · Database ID 711437
Chemical Intermediate
N-[3-cyano-6-cyclopropyl-4-(furan-2-yl)pyridin-2-yl]acetamide
CAS 372500-92-0Product ID 403969
| Intermediates | N-[3-cyano-6-cyclopropyl-4-(furan-2-yl)pyridin-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 372500-92-0 |
| Database ID | 711437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-cyano-6-cyclopropyl-4-(furan-2-yl)pyridin-2-yl]acetamide
N-[3-cyano-6-cyclopropyl-4-(furan-2-yl)pyridin-2-yl]acetamide (CAS 372500-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372500-92-0
Database ID711437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 711437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(C(=CC(=N1)C2CC2)C3=CC=CO3)C#N
- 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 372500-92-0N-[3-cyano-6-cyclopropyl-4-(furan-2-yl)pyridin-2-yl]acetamide
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