2D Chemical StructureDatabase ID 86695297
No renderable structure data available
SMILES
CC1=C(N=CC=C1)C2=C(C(=NC3=C2C=C(C=C3)F)[C@H](C)NC4=NC=NC(=C4C#N)N)C5=CC=CC=N5Structure data verified · Database ID 86695297
Chemical Intermediate
4-amino-6-[[(1S)-1-[6-fluoro-4-(3-methylpyridin-2-yl)-3-pyridin-2-ylquinolin-2-yl]ethyl]amino]pyrimidine-5-carbonitrile
CAS 1377616-33-5Product ID 680795
| Intermediates | 4-amino-6-[[(1S)-1-[6-fluoro-4-(3-methylpyridin-2-yl)-3-pyridin-2-ylquinolin-2-yl]ethyl]amino]pyrimidine-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1377616-33-5 |
| Database ID | 86695297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-6-[[(1S)-1-[6-fluoro-4-(3-methylpyridin-2-yl)-3-pyridin-2-ylquinolin-2-yl]ethyl]amino]pyrimidine-5-carbonitrile
4-amino-6-[[(1S)-1-[6-fluoro-4-(3-methylpyridin-2-yl)-3-pyridin-2-ylquinolin-2-yl]ethyl]amino]pyrimidine-5-carbonitrile (CAS 1377616-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1377616-33-5
Database ID86695297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86695297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=CC=C1)C2=C(C(=NC3=C2C=C(C=C3)F)[C@H](C)NC4=NC=NC(=C4C#N)N)C5=CC=CC=N5
- 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 1377616-33-54-amino-6-[[(1S)-1-[6-fluoro-4-(3-methylpyridin-2-yl)-3-pyridin-2-ylquinolin-2-yl]ethyl]amino]pyrimidine-5-carbonitrile
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