About 1-(5-bromo-3-pyridinyl)pyrazolo[5,4-c]pyridine-4-carboxylic acid
1-(5-bromo-3-pyridinyl)pyrazolo[5,4-c]pyridine-4-carboxylic acid (PubChem CID 123874096) has the molecular formula C12H7BrN4O2
and a molecular weight of 319.12 g/mol. Its IUPAC name is 1-(5-bromo-3-pyridinyl)pyrazolo[5,4-c]pyridine-4-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 1-(5-bromo-3-pyridinyl)pyrazolo[5,4-c]pyridine-4-carboxylic acid?
The IUPAC name of 1-(5-bromo-3-pyridinyl)pyrazolo[5,4-c]pyridine-4-carboxylic acid (CID 123874096) is 1-(5-bromo-3-pyridinyl)pyrazolo[5,4-c]pyridine-4-carboxylic acid.
What is the SMILES notation for 1-(5-bromo-3-pyridinyl)pyrazolo[5,4-c]pyridine-4-carboxylic acid?
The canonical SMILES for 1-(5-bromo-3-pyridinyl)pyrazolo[5,4-c]pyridine-4-carboxylic acid is O=C(O)c1cncc2c1cnn2-c1cncc(Br)c1.
What is the InChIKey of 1-(5-bromo-3-pyridinyl)pyrazolo[5,4-c]pyridine-4-carboxylic acid?
The InChIKey is UCPFFGKOEXLLMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7BrN4O2/c13-7-1-8(3-14-2-7)17-11-6-15-4-10(12(18)19)9(11)5-16-17/h1-6H,(H,18,19).
What are the key properties of 1-(5-bromo-3-pyridinyl)pyrazolo[5,4-c]pyridine-4-carboxylic acid?
1-(5-bromo-3-pyridinyl)pyrazolo[5,4-c]pyridine-4-carboxylic acid has a molecular weight of 319.12 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromo-3-pyridinyl)pyrazolo[5,4-c]pyridine-4-carboxylic acid is sourced from PubChem (CID 123874096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).