2D Chemical StructureDatabase ID 44625912
No renderable structure data available
SMILES
C1CC1C(=O)NC2=NN3C(=N2)C=CC=C3C4=CC=CC(=C4)CN5CCOCC5Structure data verified · Database ID 44625912
Chemical Intermediate
N-[5-[3-(morpholin-4-ylmethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CAS 1206159-99-0Product ID 677566
| Intermediates | N-[5-[3-(morpholin-4-ylmethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206159-99-0 |
| Database ID | 44625912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-[3-(morpholin-4-ylmethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
N-[5-[3-(morpholin-4-ylmethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CAS 1206159-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206159-99-0
Database ID44625912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44625912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2=NN3C(=N2)C=CC=C3C4=CC=CC(=C4)CN5CCOCC5
- 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 1206159-99-0N-[5-[3-(morpholin-4-ylmethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
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