2D Chemical StructureDatabase ID 66545141
No renderable structure data available
SMILES
C1CCC(C1)N2C3=C(NC2=O)N=CC=C3Structure data verified · Database ID 66545141
Chemical Intermediate
1-cyclopentyl-3H-imidazo[4,5-b]pyridin-2-one
CAS 906532-84-1Product ID 569002
| Intermediates | 1-cyclopentyl-3H-imidazo[4,5-b]pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 906532-84-1 |
| Database ID | 66545141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-3H-imidazo[4,5-b]pyridin-2-one
1-cyclopentyl-3H-imidazo[4,5-b]pyridin-2-one (CAS 906532-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number906532-84-1
Database ID66545141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66545141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2C3=C(NC2=O)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 906532-84-11-cyclopentyl-3H-imidazo[4,5-b]pyridin-2-one
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