2D Chemical StructureDatabase ID 1851233
No renderable structure data available
SMILES
CC1=NN2C(=C1C3=CC=CC=C3)N=C4CCCCC4=C2NCC5=CN=CC=C5Structure data verified · Database ID 1851233
Chemical Intermediate
2-methyl-3-phenyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-amine
CAS 896831-25-7Product ID 726196
| Intermediates | 2-methyl-3-phenyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 896831-25-7 |
| Database ID | 1851233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3-phenyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-amine
2-methyl-3-phenyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-amine (CAS 896831-25-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896831-25-7
Database ID1851233
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1851233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C(=C1C3=CC=CC=C3)N=C4CCCCC4=C2NCC5=CN=CC=C5
- 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 896831-25-72-methyl-3-phenyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-amine
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