About 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine
5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine (PubChem CID 137115131) has the molecular formula C24H16N6
and a molecular weight of 388.43 g/mol. Its IUPAC name is 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine?
The IUPAC name of 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine (CID 137115131) is 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine.
What is the SMILES notation for 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine?
The canonical SMILES for 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine is c1ccc(-c2cccc3[nH]c(-c4n[nH]c5ccc(-c6ccncc6)nc45)cc23)nc1.
What is the InChIKey of 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine?
The InChIKey is MSFFHPUGZYKFSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N6/c1-2-11-26-19(5-1)16-4-3-6-20-17(16)14-22(27-20)24-23-21(29-30-24)8-7-18(28-23)15-9-12-25-13-10-15/h1-14,27H,(H,29,30).
What are the key properties of 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine?
5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine has a molecular weight of 388.43 g/mol, XLogP of 5.23, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 137115131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).