About 1-benzyl-5-fluoro-6-pyrazolo[1,5-a]pyridin-3-ylpyrazolo[3,4-b]pyridine
1-benzyl-5-fluoro-6-pyrazolo[1,5-a]pyridin-3-ylpyrazolo[3,4-b]pyridine (PubChem CID 59528102) has the molecular formula C20H14FN5
and a molecular weight of 343.37 g/mol. Its IUPAC name is 1-benzyl-5-fluoro-6-pyrazolo[1,5-a]pyridin-3-ylpyrazolo[3,4-b]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 1-benzyl-5-fluoro-6-pyrazolo[1,5-a]pyridin-3-ylpyrazolo[3,4-b]pyridine?
The IUPAC name of 1-benzyl-5-fluoro-6-pyrazolo[1,5-a]pyridin-3-ylpyrazolo[3,4-b]pyridine (CID 59528102) is 1-benzyl-5-fluoro-6-pyrazolo[1,5-a]pyridin-3-ylpyrazolo[3,4-b]pyridine.
What is the SMILES notation for 1-benzyl-5-fluoro-6-pyrazolo[1,5-a]pyridin-3-ylpyrazolo[3,4-b]pyridine?
The canonical SMILES for 1-benzyl-5-fluoro-6-pyrazolo[1,5-a]pyridin-3-ylpyrazolo[3,4-b]pyridine is Fc1cc2cnn(Cc3ccccc3)c2nc1-c1cnn2ccccc12.
What is the InChIKey of 1-benzyl-5-fluoro-6-pyrazolo[1,5-a]pyridin-3-ylpyrazolo[3,4-b]pyridine?
The InChIKey is UYOOAXPORIKOQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FN5/c21-17-10-15-11-22-26(13-14-6-2-1-3-7-14)20(15)24-19(17)16-12-23-25-9-5-4-8-18(16)25/h1-12H,13H2.
What are the key properties of 1-benzyl-5-fluoro-6-pyrazolo[1,5-a]pyridin-3-ylpyrazolo[3,4-b]pyridine?
1-benzyl-5-fluoro-6-pyrazolo[1,5-a]pyridin-3-ylpyrazolo[3,4-b]pyridine has a molecular weight of 343.37 g/mol, XLogP of 3.93, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-5-fluoro-6-pyrazolo[1,5-a]pyridin-3-ylpyrazolo[3,4-b]pyridine is sourced from PubChem (CID 59528102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).