About 4-amino-3-bromo-2-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid
4-amino-3-bromo-2-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid (PubChem CID 83913317) has the molecular formula C8H10BrN3O2
and a molecular weight of 260.09 g/mol. Its IUPAC name is 4-amino-3-bromo-2-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid.
Analyze 4-amino-3-bromo-2-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-amino-3-bromo-2-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid?
The IUPAC name of 4-amino-3-bromo-2-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid (CID 83913317) is 4-amino-3-bromo-2-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid.
What is the SMILES notation for 4-amino-3-bromo-2-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid?
The canonical SMILES for 4-amino-3-bromo-2-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid is Cn1nc2c(c1Br)C(N)(C(=O)O)CC2.
What is the InChIKey of 4-amino-3-bromo-2-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid?
The InChIKey is RYLHNLWRCHYEFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10BrN3O2/c1-12-6(9)5-4(11-12)2-3-8(5,10)7(13)14/h2-3,10H2,1H3,(H,13,14).
What are the key properties of 4-amino-3-bromo-2-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid?
4-amino-3-bromo-2-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid has a molecular weight of 260.09 g/mol, XLogP of 0.37, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-bromo-2-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid is sourced from PubChem (CID 83913317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).