2D Chemical StructureDatabase ID 103281735
No renderable structure data available
SMILES
C1=C(N2C(=CC(=N2)C(=O)N)N=C1)CNStructure data verified · Database ID 103281735
Chemical Intermediate
7-(aminomethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS 1690838-63-1Product ID 250515
| Intermediates | 7-(aminomethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1690838-63-1 |
| Database ID | 103281735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(aminomethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
7-(aminomethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (CAS 1690838-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1690838-63-1
Database ID103281735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103281735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N2C(=CC(=N2)C(=O)N)N=C1)CN
- 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 1690838-63-17-(aminomethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
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