About 1-(6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl)piperidine-4-carboxamide
1-(6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl)piperidine-4-carboxamide (PubChem CID 32978575) has the molecular formula C22H25N5O2
and a molecular weight of 391.48 g/mol. Its IUPAC name is 1-(6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl)piperidine-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 1-(6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl)piperidine-4-carboxamide?
The IUPAC name of 1-(6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl)piperidine-4-carboxamide (CID 32978575) is 1-(6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl)piperidine-4-carboxamide is CC(C)n1ncc2c(C(=O)N3CCC(C(N)=O)CC3)cc(-c3ccccc3)nc21.
What is the InChIKey of 1-(6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl)piperidine-4-carboxamide?
The InChIKey is DHVWNOBUUSRALK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O2/c1-14(2)27-21-18(13-24-27)17(12-19(25-21)15-6-4-3-5-7-15)22(29)26-10-8-16(9-11-26)20(23)28/h3-7,12-14,16H,8-11H2,1-2H3,(H2,23,28).
What are the key properties of 1-(6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl)piperidine-4-carboxamide?
1-(6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl)piperidine-4-carboxamide has a molecular weight of 391.48 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 32978575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).