About 3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid
3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid (PubChem CID 79316859) has the molecular formula C11H15N5O3S
and a molecular weight of 297.34 g/mol. Its IUPAC name is 3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid?
The IUPAC name of 3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid (CID 79316859) is 3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid.
What is the SMILES notation for 3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid?
The canonical SMILES for 3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid is CC1SCC(C(=O)O)N1C(=O)c1cn(C2CNC2)nn1.
What is the InChIKey of 3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid?
The InChIKey is MBDDSSFFHLTHPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O3S/c1-6-16(9(5-20-6)11(18)19)10(17)8-4-15(14-13-8)7-2-12-3-7/h4,6-7,9,12H,2-3,5H2,1H3,(H,18,19).
What are the key properties of 3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid?
3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid has a molecular weight of 297.34 g/mol, XLogP of -0.59, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(azetidin-3-yl)triazole-4-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid is sourced from PubChem (CID 79316859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).