2D Chemical StructureDatabase ID 67468464
No renderable structure data available
SMILES
C1COCCN1C(=O)CC2=CN=CC(=N2)C3=CNC4=C3C=C(C=N4)ClStructure data verified · Database ID 67468464
Chemical Intermediate
2-[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrazin-2-yl]-1-morpholin-4-ylethanone
CAS 1346172-95-9Product ID 680132
| Intermediates | 2-[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrazin-2-yl]-1-morpholin-4-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346172-95-9 |
| Database ID | 67468464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrazin-2-yl]-1-morpholin-4-ylethanone
2-[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrazin-2-yl]-1-morpholin-4-ylethanone (CAS 1346172-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346172-95-9
Database ID67468464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67468464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C(=O)CC2=CN=CC(=N2)C3=CNC4=C3C=C(C=N4)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 1346172-95-92-[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrazin-2-yl]-1-morpholin-4-ylethanone
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