2D Chemical StructureDatabase ID 1051589
No renderable structure data available
SMILES
CC(C)C1=NC(=C(C2=C1COC(C2)(C)C)C#N)N3CCN(CC3)C(=O)C4=CC=CO4Structure data verified · Database ID 1051589
Chemical Intermediate
6-[4-(furan-2-carbonyl)piperazin-1-yl]-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
CAS 371936-52-6Product ID 691064
| Intermediates | 6-[4-(furan-2-carbonyl)piperazin-1-yl]-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 371936-52-6 |
| Database ID | 1051589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[4-(furan-2-carbonyl)piperazin-1-yl]-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
6-[4-(furan-2-carbonyl)piperazin-1-yl]-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile (CAS 371936-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371936-52-6
Database ID1051589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1051589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NC(=C(C2=C1COC(C2)(C)C)C#N)N3CCN(CC3)C(=O)C4=CC=CO4
- 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 371936-52-66-[4-(furan-2-carbonyl)piperazin-1-yl]-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
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