2D Chemical StructureDatabase ID 44465026
No renderable structure data available
SMILES
CN1C=C(C=N1)NC2=NC=C(C(=N2)NCCCNC(=O)C3CCC3)C4CC4Structure data verified · Database ID 44465026
Chemical Intermediate
N-[3-[[5-cyclopropyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide
CAS 1190379-24-8Product ID 677280
| Intermediates | N-[3-[[5-cyclopropyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190379-24-8 |
| Database ID | 44465026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-[[5-cyclopropyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide
N-[3-[[5-cyclopropyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide (CAS 1190379-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190379-24-8
Database ID44465026
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44465026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)NC2=NC=C(C(=N2)NCCCNC(=O)C3CCC3)C4CC4
- 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 1190379-24-8N-[3-[[5-cyclopropyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide
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