2D Chemical StructureDatabase ID 4168150
No renderable structure data available
SMILES
CC1=CN2C(=NC(=C2C3=CC=NN3)C)C=C1Structure data verified · Database ID 4168150
Chemical Intermediate
2,6-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine
CAS 372198-37-3Product ID 403913
| Intermediates | 2,6-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 372198-37-3 |
| Database ID | 4168150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine
2,6-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine (CAS 372198-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372198-37-3
Database ID4168150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4168150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2C(=NC(=C2C3=CC=NN3)C)C=C1
- 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 372198-37-32,6-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine
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