2D Chemical StructureDatabase ID 44122398
No renderable structure data available
SMILES
C1CN(CCN1)CC2=NC3=C(N2C4=CC=CC=C4)N=CC=C3Structure data verified · Database ID 44122398
Chemical Intermediate
3-phenyl-2-(piperazin-1-ylmethyl)imidazo[4,5-b]pyridine
CAS 1172973-22-6Product ID 62706
| Intermediates | 3-phenyl-2-(piperazin-1-ylmethyl)imidazo[4,5-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1172973-22-6 |
| Database ID | 44122398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-2-(piperazin-1-ylmethyl)imidazo[4,5-b]pyridine
3-phenyl-2-(piperazin-1-ylmethyl)imidazo[4,5-b]pyridine (CAS 1172973-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1172973-22-6
Database ID44122398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44122398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CC2=NC3=C(N2C4=CC=CC=C4)N=CC=C3
- 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 1172973-22-63-phenyl-2-(piperazin-1-ylmethyl)imidazo[4,5-b]pyridine
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