2D Chemical StructureDatabase ID 4904671
No renderable structure data available
SMILES
CC(C)C1=NC(=C(C2=C1CCC2)C#N)N3CCNCC3Structure data verified · Database ID 4904671
Chemical Intermediate
3-piperazin-1-yl-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
CAS 900878-16-2Product ID 566256
| Intermediates | 3-piperazin-1-yl-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 900878-16-2 |
| Database ID | 4904671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-piperazin-1-yl-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
3-piperazin-1-yl-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile (CAS 900878-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900878-16-2
Database ID4904671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4904671
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=C1CCC2)C#N)N3CCNCC3
- 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 900878-16-23-piperazin-1-yl-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
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