2D Chemical StructureDatabase ID 22100368
No renderable structure data available
SMILES
CCC1=NC2=C(N1)C(=CC(=N2)CO)CStructure data verified · Database ID 22100368
Chemical Intermediate
(2-ethyl-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanol
CAS 171495-14-0Product ID 259691
| Intermediates | (2-ethyl-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 171495-14-0 |
| Database ID | 22100368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-ethyl-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanol
(2-ethyl-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanol (CAS 171495-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171495-14-0
Database ID22100368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22100368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(N1)C(=CC(=N2)CO)C
- 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 171495-14-0(2-ethyl-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanol
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