2D Chemical StructureDatabase ID 2997888
No renderable structure data available
SMILES
CN1CCC2(CC1)NC3=C(CCN(C3)C)C(=O)N2Structure data verified · Database ID 2997888
Chemical Intermediate
1',7-dimethylspiro[3,5,6,8-tetrahydro-1H-pyrido[3,4-d]pyrimidine-2,4'-piperidine]-4-one
CAS 850021-30-6Product ID 532181
| Intermediates | 1',7-dimethylspiro[3,5,6,8-tetrahydro-1H-pyrido[3,4-d]pyrimidine-2,4'-piperidine]-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 850021-30-6 |
| Database ID | 2997888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1',7-dimethylspiro[3,5,6,8-tetrahydro-1H-pyrido[3,4-d]pyrimidine-2,4'-piperidine]-4-one
1',7-dimethylspiro[3,5,6,8-tetrahydro-1H-pyrido[3,4-d]pyrimidine-2,4'-piperidine]-4-one (CAS 850021-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850021-30-6
Database ID2997888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2997888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2(CC1)NC3=C(CCN(C3)C)C(=O)N2
- 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 850021-30-61',7-dimethylspiro[3,5,6,8-tetrahydro-1H-pyrido[3,4-d]pyrimidine-2,4'-piperidine]-4-one
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