About 2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid
2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid (PubChem CID 59451886) has the molecular formula C7H6N4O2
and a molecular weight of 178.15 g/mol. Its IUPAC name is 2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid?
The IUPAC name of 2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid (CID 59451886) is 2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid.
What is the SMILES notation for 2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid?
The canonical SMILES for 2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid is Cc1nc2nccc(C(=O)O)n2n1.
What is the InChIKey of 2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid?
The InChIKey is QVVARARYJSMVTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4O2/c1-4-9-7-8-3-2-5(6(12)13)11(7)10-4/h2-3H,1H3,(H,12,13).
What are the key properties of 2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid?
2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid has a molecular weight of 178.15 g/mol, XLogP of 0.13, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid is sourced from PubChem (CID 59451886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).