1H,7H-(1,2,4)triazolo(1,5-a)pyrimidin-7-one
1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
Also Known As: [1,2,4]Triazolo[1,5-a]pyrimidin-7-ol|[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one|1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one|1H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one|S-Triazolo[5,1-a]pyrimidin-7(1H)-one|1,3,3a,7-Tetraaza-3aH-inden-4-ol|AS-6451|1,2,4-triazolo[1,5-a]pyrimidine-7-ol|1,2,4-tri-azolo[1,5-a]pyrimidin-7-one|7-hydroxy-s-triazolo-[1,5-a ]-pyrimidine|[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol #|1,3,3a,7-Tetraaza-3aH-indene-4(7H)-one|4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one|J1.367.608I|1,2,4-triazolo[1,5-a]pyrimidin-7(3h)-one|4H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one|[1,2,4]triazolo[1,5-a]pyrimidin-7(4h)-one|[1,2,4]Triazolo[1,5-a]pyrimidine-7(1H)-one|[1,2,4]Triazolo[1,5-a]pyrimidine-7(4H)-one|[1,2,4]Triazolo[2,3-a]pyrimidine-7(4H)-one
| Molecular Formula | C5H4N4O |
|---|---|
| Molecular Weight | 136.03851 g/mol |
| LogP | -0.9 |
| Topological Polar Surface Area | 57.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 136.03851 |
| Monoisotopic Mass | 136.03851 |
| Heavy Atoms | 10 |
| Complexity | 265.0 |
Chemical Identifiers
| CAS Number | 31592-08-2 |
|---|---|
| SMILES | C1=CN=C2N=CNN2C1=O |
| InChIKey | GXBDCPYXMVITMR-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1H,7H-(1,2,4)triazolo(1,5-a)pyrimidin-7-one (CAS 31592-08-2), with molecular formula C5H4N4O and molecular weight 136.03851 g/mol. IUPAC: 1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one.
1H,7H-(1,2,4)triazolo(1,5-a)pyrimidin-7-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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