2D Chemical StructureDatabase ID 16767030
No renderable structure data available
SMILES
CC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=NC=C3)NStructure data verified · Database ID 16767030
Chemical Intermediate
1-(3-amino-6-pyridin-4-ylthieno[2,3-b]pyridin-2-yl)ethanone
CAS 948013-39-6Product ID 592220
| Intermediates | 1-(3-amino-6-pyridin-4-ylthieno[2,3-b]pyridin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 948013-39-6 |
| Database ID | 16767030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-amino-6-pyridin-4-ylthieno[2,3-b]pyridin-2-yl)ethanone
1-(3-amino-6-pyridin-4-ylthieno[2,3-b]pyridin-2-yl)ethanone (CAS 948013-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number948013-39-6
Database ID16767030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16767030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=NC=C3)N
- 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 948013-39-61-(3-amino-6-pyridin-4-ylthieno[2,3-b]pyridin-2-yl)ethanone
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