2D Chemical StructureDatabase ID 5221633
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCN2C(=C(C3=C(C2=O)C=CC=N3)C#N)NStructure data verified · Database ID 5221633
Chemical Intermediate
7-amino-5-oxo-6-(2-phenylethyl)-1,6-naphthyridine-8-carbonitrile
CAS 191087-11-3Product ID 301039
| Intermediates | 7-amino-5-oxo-6-(2-phenylethyl)-1,6-naphthyridine-8-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 191087-11-3 |
| Database ID | 5221633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-5-oxo-6-(2-phenylethyl)-1,6-naphthyridine-8-carbonitrile
7-amino-5-oxo-6-(2-phenylethyl)-1,6-naphthyridine-8-carbonitrile (CAS 191087-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number191087-11-3
Database ID5221633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5221633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCN2C(=C(C3=C(C2=O)C=CC=N3)C#N)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 191087-11-37-amino-5-oxo-6-(2-phenylethyl)-1,6-naphthyridine-8-carbonitrile
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