2D Chemical StructureDatabase ID 61108432
No renderable structure data available
SMILES
C1CC(N(C1)C(=O)CN2C=C(C=N2)N)C3=CC=CN3Structure data verified · Database ID 61108432
Chemical Intermediate
2-(4-aminopyrazol-1-yl)-1-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanone
CAS 1283069-70-4Product ID 130974
| Intermediates | 2-(4-aminopyrazol-1-yl)-1-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1283069-70-4 |
| Database ID | 61108432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-aminopyrazol-1-yl)-1-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanone
2-(4-aminopyrazol-1-yl)-1-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanone (CAS 1283069-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1283069-70-4
Database ID61108432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61108432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(N(C1)C(=O)CN2C=C(C=N2)N)C3=CC=CN3
- 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 1283069-70-42-(4-aminopyrazol-1-yl)-1-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanone
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