Basic information
- CAS
4926-18-5- Standard SMILES
Cc1cccc2n[nH]c(=O)n12- InChIKey
NEJANSQSQQBYLO-UHFFFAOYSA-N- Molecular formula
- C7H7N3O
- Average molar mass
- 149.15 g/mol
- Monoisotopic mass
- 149.05891184
Names & identifiers
- Preferred name
- 5-Methyl[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
- IUPAC
- 5-methyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
- English name
- 5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-ol
- Molecular formula
- C7H7N3O
- Molecular weight
- 149.15
Names & synonyms
4926-18-55-Methyl[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one5-methyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one5-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-oneNSC73363s-Triazolo[4,3-a]pyridin-3-ol, 5-methyl-5-Methyl-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 5-methyl-SCHEMBL11088652DTXSID80291131NSC-733631,4-Triazolo[4,3-a]pyridin-3(2H)-one, 5-methyl-
Show more names
5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-ol
5-Methyl[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one #
Database identifiers
- CAS
4926-18-5- PubChem CID
- 252120
- DTXSID
DTXSID80291131- Nikkaji
- J512.435B
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 301
Chemistry & industry
Suppliers5 total
苏州施亚生物科技有限公司17715136450 · [email protected]
上海安米克化学品有限公司微信 17321281695 18019252918 · [email protected]
上海奈亦斯生物科技有限公司18321139117 · [email protected]
河北唯特医药科技有限公司13180081292 13180081292 · [email protected]
四川铂友生物科技有限公司（原四川佰朋）028-65791793 18140026355 · [email protected]
Related reactions
2 records
Compound notes
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