2D Chemical StructureDatabase ID 42535650
No renderable structure data available
SMILES
CC1=C(N=CC=C1)NC(=O)C2=CN3C=C(C=CC3=N2)ClStructure data verified · Database ID 42535650
Chemical Intermediate
6-chloro-N-(3-methylpyridin-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
CAS 1010920-81-6Product ID 6852
| Intermediates | 6-chloro-N-(3-methylpyridin-2-yl)imidazo[1,2-a]pyridine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010920-81-6 |
| Database ID | 42535650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-(3-methylpyridin-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
6-chloro-N-(3-methylpyridin-2-yl)imidazo[1,2-a]pyridine-2-carboxamide (CAS 1010920-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010920-81-6
Database ID42535650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42535650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=CC=C1)NC(=O)C2=CN3C=C(C=CC3=N2)Cl
- 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 1010920-81-66-chloro-N-(3-methylpyridin-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
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