2D Chemical StructureDatabase ID 135646645
No renderable structure data available
SMILES
CC1=C2C(=CC(=O)NC2=NN1C3CCCC3)C4CC4Structure data verified · Database ID 135646645
Chemical Intermediate
2-cyclopentyl-4-cyclopropyl-3-methyl-7H-pyrazolo[3,4-b]pyridin-6-one
CAS 1018126-57-2Product ID 11284
| Intermediates | 2-cyclopentyl-4-cyclopropyl-3-methyl-7H-pyrazolo[3,4-b]pyridin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018126-57-2 |
| Database ID | 135646645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyl-4-cyclopropyl-3-methyl-7H-pyrazolo[3,4-b]pyridin-6-one
2-cyclopentyl-4-cyclopropyl-3-methyl-7H-pyrazolo[3,4-b]pyridin-6-one (CAS 1018126-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018126-57-2
Database ID135646645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135646645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC(=O)NC2=NN1C3CCCC3)C4CC4
- 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 1018126-57-22-cyclopentyl-4-cyclopropyl-3-methyl-7H-pyrazolo[3,4-b]pyridin-6-one
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