2D Chemical StructureDatabase ID 20931988
No renderable structure data available
SMILES
CC1=C(N(C2=C1C(=O)N(C=N2)CC(=O)NC3CCCC3)C4=CC=CC=C4)CStructure data verified · Database ID 20931988
Chemical Intermediate
N-cyclopentyl-2-(5,6-dimethyl-4-oxo-7-phenylpyrrolo[2,3-d]pyrimidin-3-yl)acetamide
CAS 932486-20-9Product ID 756306
| Intermediates | N-cyclopentyl-2-(5,6-dimethyl-4-oxo-7-phenylpyrrolo[2,3-d]pyrimidin-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 932486-20-9 |
| Database ID | 20931988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-(5,6-dimethyl-4-oxo-7-phenylpyrrolo[2,3-d]pyrimidin-3-yl)acetamide
N-cyclopentyl-2-(5,6-dimethyl-4-oxo-7-phenylpyrrolo[2,3-d]pyrimidin-3-yl)acetamide (CAS 932486-20-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932486-20-9
Database ID20931988
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20931988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N(C2=C1C(=O)N(C=N2)CC(=O)NC3CCCC3)C4=CC=CC=C4)C
- 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 932486-20-9N-cyclopentyl-2-(5,6-dimethyl-4-oxo-7-phenylpyrrolo[2,3-d]pyrimidin-3-yl)acetamide
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