2D Chemical StructureDatabase ID 58374651
No renderable structure data available
SMILES
C1CCN(CC1)CC2=CC=C(C=C2)C3=CC=CC4=NC(=NN43)NC(=O)C5CC5Structure data verified · Database ID 58374651
Chemical Intermediate
N-[5-[4-(piperidin-1-ylmethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CAS 1206161-42-3Product ID 677568
| Intermediates | N-[5-[4-(piperidin-1-ylmethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206161-42-3 |
| Database ID | 58374651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-[4-(piperidin-1-ylmethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
N-[5-[4-(piperidin-1-ylmethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CAS 1206161-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206161-42-3
Database ID58374651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58374651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CC2=CC=C(C=C2)C3=CC=CC4=NC(=NN43)NC(=O)C5CC5
- 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 1206161-42-3N-[5-[4-(piperidin-1-ylmethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
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