2D Chemical StructureDatabase ID 135630708
No renderable structure data available
SMILES
CC1=NC(=C(C(=O)N1)C#N)N2CCCCC2Structure data verified · Database ID 135630708
Chemical Intermediate
2-methyl-6-oxo-4-piperidin-1-yl-1H-pyrimidine-5-carbonitrile
CAS 1255776-70-5Product ID 114603
| Intermediates | 2-methyl-6-oxo-4-piperidin-1-yl-1H-pyrimidine-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1255776-70-5 |
| Database ID | 135630708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-6-oxo-4-piperidin-1-yl-1H-pyrimidine-5-carbonitrile
2-methyl-6-oxo-4-piperidin-1-yl-1H-pyrimidine-5-carbonitrile (CAS 1255776-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1255776-70-5
Database ID135630708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135630708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C(C(=O)N1)C#N)N2CCCCC2
- 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 1255776-70-52-methyl-6-oxo-4-piperidin-1-yl-1H-pyrimidine-5-carbonitrile
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