About 3-[(3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)methyl]thiophene-2-carboxylic acid
3-[(3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)methyl]thiophene-2-carboxylic acid (PubChem CID 66271320) has the molecular formula C11H8N4O3S
and a molecular weight of 276.28 g/mol. Its IUPAC name is 3-[(3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)methyl]thiophene-2-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 3-[(3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)methyl]thiophene-2-carboxylic acid?
The IUPAC name of 3-[(3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)methyl]thiophene-2-carboxylic acid (CID 66271320) is 3-[(3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)methyl]thiophene-2-carboxylic acid.
What is the SMILES notation for 3-[(3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)methyl]thiophene-2-carboxylic acid?
The canonical SMILES for 3-[(3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)methyl]thiophene-2-carboxylic acid is O=C(O)c1sccc1Cn1nc2cnccn2c1=O.
What is the InChIKey of 3-[(3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)methyl]thiophene-2-carboxylic acid?
The InChIKey is HHQUWMBCRPTRNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4O3S/c16-10(17)9-7(1-4-19-9)6-15-11(18)14-3-2-12-5-8(14)13-15/h1-5H,6H2,(H,16,17).
What are the key properties of 3-[(3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)methyl]thiophene-2-carboxylic acid?
3-[(3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)methyl]thiophene-2-carboxylic acid has a molecular weight of 276.28 g/mol, XLogP of 0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)methyl]thiophene-2-carboxylic acid is sourced from PubChem (CID 66271320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).