![5-Methyl[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one structure](/static/products/4989/498-98-6.webp)
5-Methyl[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
5-methyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
Also Known As: s-Triazolo[4, 5-methyl-|5-Methyl[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one|5-methyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one|s-Triazolo[4,3-a]pyridin-3-ol, 5-methyl-|5-Methyl-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one|1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 5-methyl-|5-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one|1,4-Triazolo[4,3-a]pyridin-3(2H)-one, 5-methyl-|5-Methyl-2,3-dihydro-s-triazolo<4,3-a>pyrid-3-on|5-Methyl[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one #|5-methyl-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one
| Molecular Formula | C7H7N3O |
|---|---|
| Molecular Weight | 149.05891 g/mol |
| LogP | 0.4 |
| Topological Polar Surface Area | 44.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 149.05891 |
| Monoisotopic Mass | 149.05891 |
| Heavy Atoms | 11 |
| Complexity | 301.0 |
Chemical Identifiers
| CAS Number | 498-98-6 |
|---|---|
| SMILES | CC1=CC=CC2=NNC(=O)N12 |
| InChIKey | NEJANSQSQQBYLO-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
5-Methyl[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one (CAS 498-98-6), with molecular formula C7H7N3O and molecular weight 149.05891 g/mol. IUPAC: 5-methyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one.
5-Methyl[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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