About 5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid (PubChem CID 3240332) has the molecular formula C12H18N2O2
and a molecular weight of 222.29 g/mol. Its IUPAC name is 5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid?
The IUPAC name of 5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid (CID 3240332) is 5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid.
What is the SMILES notation for 5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid?
The canonical SMILES for 5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid is CC(C)(C)C1CCc2[nH]nc(C(=O)O)c2C1.
What is the InChIKey of 5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid?
The InChIKey is SUXLFEALYPIVJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-12(2,3)7-4-5-9-8(6-7)10(11(15)16)14-13-9/h7H,4-6H2,1-3H3,(H,13,14)(H,15,16).
What are the key properties of 5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid?
5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid has a molecular weight of 222.29 g/mol, XLogP of 2.26, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid is sourced from PubChem (CID 3240332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).