2D Chemical StructureDatabase ID 171370580
No renderable structure data available
SMILES
CNC1=NC2=C(N1C)C=C(C=N2)C3=CC=C(C=C3)OStructure data verified · Database ID 171370580
Chemical Intermediate
4-[1-methyl-2-(methylamino)imidazo[4,5-b]pyridin-6-yl]phenol
CAS 934976-48-4Product ID 721066
| Intermediates | 4-[1-methyl-2-(methylamino)imidazo[4,5-b]pyridin-6-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 934976-48-4 |
| Database ID | 171370580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[1-methyl-2-(methylamino)imidazo[4,5-b]pyridin-6-yl]phenol
4-[1-methyl-2-(methylamino)imidazo[4,5-b]pyridin-6-yl]phenol (CAS 934976-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934976-48-4
Database ID171370580
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171370580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC2=C(N1C)C=C(C=N2)C3=CC=C(C=C3)O
- 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 934976-48-44-[1-methyl-2-(methylamino)imidazo[4,5-b]pyridin-6-yl]phenol
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