2D Chemical StructureDatabase ID 40900708
No renderable structure data available
SMILES
C1C[C@H](N(C1)C(=O)C2=CN=CC=C2)C3=NC4=CC=CC=C4N3Structure data verified · Database ID 40900708
Chemical Intermediate
[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-pyridin-3-ylmethanone
CAS 1574295-87-6Product ID 233908
| Intermediates | [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-pyridin-3-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574295-87-6 |
| Database ID | 40900708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-pyridin-3-ylmethanone
[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-pyridin-3-ylmethanone (CAS 1574295-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574295-87-6
Database ID40900708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40900708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](N(C1)C(=O)C2=CN=CC=C2)C3=NC4=CC=CC=C4N3
- 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 1574295-87-6[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-pyridin-3-ylmethanone
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