2D Chemical StructureDatabase ID 24992835
No renderable structure data available
SMILES
C1CNCCN(C1)C2=CC=CC(=N2)C(=O)C3=C(N=CC=C3)NStructure data verified · Database ID 24992835
Chemical Intermediate
(2-aminopyridin-3-yl)-[6-(1,4-diazepan-1-yl)pyridin-2-yl]methanone
CAS 1042981-38-3Product ID 24257
| Intermediates | (2-aminopyridin-3-yl)-[6-(1,4-diazepan-1-yl)pyridin-2-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042981-38-3 |
| Database ID | 24992835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-aminopyridin-3-yl)-[6-(1,4-diazepan-1-yl)pyridin-2-yl]methanone
(2-aminopyridin-3-yl)-[6-(1,4-diazepan-1-yl)pyridin-2-yl]methanone (CAS 1042981-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042981-38-3
Database ID24992835
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24992835
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCN(C1)C2=CC=CC(=N2)C(=O)C3=C(N=CC=C3)N
- 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 1042981-38-3(2-aminopyridin-3-yl)-[6-(1,4-diazepan-1-yl)pyridin-2-yl]methanone
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