About 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid
5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid (PubChem CID 25247790) has the molecular formula C7H6N4O2
and a molecular weight of 178.15 g/mol. Its IUPAC name is 5-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 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid?
The IUPAC name of 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid (CID 25247790) is 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid.
What is the SMILES notation for 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid?
The canonical SMILES for 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid is Cc1cc(C(=O)O)n2ncnc2n1.
What is the InChIKey of 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid?
The InChIKey is RKAWJDPFMFPHRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4O2/c1-4-2-5(6(12)13)11-7(10-4)8-3-9-11/h2-3H,1H3,(H,12,13).
What are the key properties of 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid?
5-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 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid is sourced from PubChem (CID 25247790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).