2D Chemical StructureDatabase ID 58158532
No renderable structure data available
SMILES
C1CC1C(=O)NC2=CN3C=C(C=CC3=N2)OStructure data verified · Database ID 58158532
Chemical Intermediate
N-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide
CAS 1195782-21-8Product ID 75868
| Intermediates | N-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1195782-21-8 |
| Database ID | 58158532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide
N-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide (CAS 1195782-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1195782-21-8
Database ID58158532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58158532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2=CN3C=C(C=CC3=N2)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 1195782-21-8N-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide
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