2D Chemical StructureDatabase ID 53408167
No renderable structure data available
SMILES
C1CN(CC1O)C2=NC=C(C=C2)NStructure data verified · Database ID 53408167
Chemical Intermediate
1-(5-aminopyridin-2-yl)pyrrolidin-3-ol
CAS 939376-58-6Product ID 587230
| Intermediates | 1-(5-aminopyridin-2-yl)pyrrolidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 939376-58-6 |
| Database ID | 53408167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-aminopyridin-2-yl)pyrrolidin-3-ol
1-(5-aminopyridin-2-yl)pyrrolidin-3-ol (CAS 939376-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939376-58-6
Database ID53408167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53408167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC1O)C2=NC=C(C=C2)N
- 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 939376-58-61-(5-aminopyridin-2-yl)pyrrolidin-3-ol
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