About 4-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
4-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid (PubChem CID 55265289) has the molecular formula C8H10N2O2
and a molecular weight of 166.18 g/mol. Its IUPAC name is 4-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid?
The IUPAC name of 4-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid (CID 55265289) is 4-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid.
What is the SMILES notation for 4-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid?
The canonical SMILES for 4-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid is CC1CCc2[nH]nc(C(=O)O)c21.
What is the InChIKey of 4-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid?
The InChIKey is UIJZMDMZDGZOOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-4-2-3-5-6(4)7(8(11)12)10-9-5/h4H,2-3H2,1H3,(H,9,10)(H,11,12).
What are the key properties of 4-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid?
4-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid has a molecular weight of 166.18 g/mol, XLogP of 1.16, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid is sourced from PubChem (CID 55265289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).