About 4-cyclopropyl-2-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxylic acid
4-cyclopropyl-2-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxylic acid (PubChem CID 114360155) has the molecular formula C11H11N3O2S
and a molecular weight of 249.29 g/mol. Its IUPAC name is 4-cyclopropyl-2-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 4-cyclopropyl-2-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxylic acid?
The IUPAC name of 4-cyclopropyl-2-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxylic acid (CID 114360155) is 4-cyclopropyl-2-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxylic acid.
What is the SMILES notation for 4-cyclopropyl-2-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxylic acid?
The canonical SMILES for 4-cyclopropyl-2-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxylic acid is Cn1ccc(-c2nc(C3CC3)c(C(=O)O)s2)n1.
What is the InChIKey of 4-cyclopropyl-2-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxylic acid?
The InChIKey is XREUXVVOZFNUCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2S/c1-14-5-4-7(13-14)10-12-8(6-2-3-6)9(17-10)11(15)16/h4-6H,2-3H2,1H3,(H,15,16).
What are the key properties of 4-cyclopropyl-2-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxylic acid?
4-cyclopropyl-2-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxylic acid has a molecular weight of 249.29 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-2-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxylic acid is sourced from PubChem (CID 114360155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).