2D Chemical StructureDatabase ID 17221181
No renderable structure data available
SMILES
C1CCC(C1)NC2=C(C=CC=N2)C#NStructure data verified · Database ID 17221181
Chemical Intermediate
2-(cyclopentylamino)pyridine-3-carbonitrile
CAS 945347-52-4Product ID 590249
| Intermediates | 2-(cyclopentylamino)pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 945347-52-4 |
| Database ID | 17221181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopentylamino)pyridine-3-carbonitrile
2-(cyclopentylamino)pyridine-3-carbonitrile (CAS 945347-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945347-52-4
Database ID17221181
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17221181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=C(C=CC=N2)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 945347-52-42-(cyclopentylamino)pyridine-3-carbonitrile
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