2D Chemical StructureDatabase ID 2093195
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=NC=CC=N5Structure data verified · Database ID 2093195
Chemical Intermediate
lucPpy-IN-1
CAS 546100-66-7Product ID 715537
| Intermediates | lucPpy-IN-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 546100-66-7 |
| Database ID | 2093195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lucPpy-IN-1
lucPpy-IN-1 (CAS 546100-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number546100-66-7
Database ID2093195
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2093195
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=NC=CC=N5
- 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 546100-66-7lucPpy-IN-1
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