About 1,4,5,6-tetrahydrocyclopenta[d]pyrazole-4-carboxylic acid
1,4,5,6-tetrahydrocyclopenta[d]pyrazole-4-carboxylic acid (PubChem CID 82417189) has the molecular formula C7H8N2O2
and a molecular weight of 152.15 g/mol. Its IUPAC name is 1,4,5,6-tetrahydrocyclopenta[d]pyrazole-4-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 1,4,5,6-tetrahydrocyclopenta[d]pyrazole-4-carboxylic acid?
The IUPAC name of 1,4,5,6-tetrahydrocyclopenta[d]pyrazole-4-carboxylic acid (CID 82417189) is 1,4,5,6-tetrahydrocyclopenta[d]pyrazole-4-carboxylic acid.
What is the SMILES notation for 1,4,5,6-tetrahydrocyclopenta[d]pyrazole-4-carboxylic acid?
The canonical SMILES for 1,4,5,6-tetrahydrocyclopenta[d]pyrazole-4-carboxylic acid is O=C(O)C1CCc2[nH]ncc21.
What is the InChIKey of 1,4,5,6-tetrahydrocyclopenta[d]pyrazole-4-carboxylic acid?
The InChIKey is LFTGZZHTUFVQNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2/c10-7(11)4-1-2-6-5(4)3-8-9-6/h3-4H,1-2H2,(H,8,9)(H,10,11).
What are the key properties of 1,4,5,6-tetrahydrocyclopenta[d]pyrazole-4-carboxylic acid?
1,4,5,6-tetrahydrocyclopenta[d]pyrazole-4-carboxylic acid has a molecular weight of 152.15 g/mol, XLogP of 0.52, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4,5,6-tetrahydrocyclopenta[d]pyrazole-4-carboxylic acid is sourced from PubChem (CID 82417189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).