2D Chemical StructureDatabase ID 24017373
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C2=C(N3C=CC=C(C3=N2)C(=O)NC4CCC(CC4)N)NCC5=CC=CC=C5Structure data verified · Database ID 24017373
Chemical Intermediate
N-(4-aminocyclohexyl)-3-(benzylamino)-2-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CAS 439821-49-5Product ID 756254
| Intermediates | N-(4-aminocyclohexyl)-3-(benzylamino)-2-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 439821-49-5 |
| Database ID | 24017373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-aminocyclohexyl)-3-(benzylamino)-2-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
N-(4-aminocyclohexyl)-3-(benzylamino)-2-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide (CAS 439821-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439821-49-5
Database ID24017373
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24017373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C2=C(N3C=CC=C(C3=N2)C(=O)NC4CCC(CC4)N)NCC5=CC=CC=C5
- 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 439821-49-5N-(4-aminocyclohexyl)-3-(benzylamino)-2-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
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