2D Chemical StructureDatabase ID 14082294
No renderable structure data available
SMILES
CN1C(=O)C2N(C=CC=2)C=C1CCCNStructure data verified · Database ID 14082294
Chemical Intermediate
3-(3-Aminopropyl)-2-methylpyrrolo[1,2-a]pyrazin-1(2H)-one
CAS 116212-55-6Product ID 748791
| Intermediates | 3-(3-Aminopropyl)-2-methylpyrrolo[1,2-a]pyrazin-1(2H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 116212-55-6 |
| Database ID | 14082294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-Aminopropyl)-2-methylpyrrolo[1,2-a]pyrazin-1(2H)-one
3-(3-Aminopropyl)-2-methylpyrrolo[1,2-a]pyrazin-1(2H)-one (CAS 116212-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116212-55-6
Database ID14082294
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14082294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2N(C=CC=2)C=C1CCCN
- 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 116212-55-63-(3-Aminopropyl)-2-methylpyrrolo[1,2-a]pyrazin-1(2H)-one
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