About [1-(furan-2-ylmethyl)-6-phenylpyrazolo[5,4-b]pyridin-4-yl]-(4-methylpiperidin-1-yl)methanone
[1-(furan-2-ylmethyl)-6-phenylpyrazolo[5,4-b]pyridin-4-yl]-(4-methylpiperidin-1-yl)methanone (PubChem CID 26020581) has the molecular formula C24H24N4O2
and a molecular weight of 400.48 g/mol. Its IUPAC name is [1-(furan-2-ylmethyl)-6-phenylpyrazolo[5,4-b]pyridin-4-yl]-(4-methylpiperidin-1-yl)methanone.
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Frequently Asked Questions
What is the IUPAC name of [1-(furan-2-ylmethyl)-6-phenylpyrazolo[5,4-b]pyridin-4-yl]-(4-methylpiperidin-1-yl)methanone?
The IUPAC name of [1-(furan-2-ylmethyl)-6-phenylpyrazolo[5,4-b]pyridin-4-yl]-(4-methylpiperidin-1-yl)methanone (CID 26020581) is [1-(furan-2-ylmethyl)-6-phenylpyrazolo[5,4-b]pyridin-4-yl]-(4-methylpiperidin-1-yl)methanone.
What is the SMILES notation for [1-(furan-2-ylmethyl)-6-phenylpyrazolo[5,4-b]pyridin-4-yl]-(4-methylpiperidin-1-yl)methanone?
The canonical SMILES for [1-(furan-2-ylmethyl)-6-phenylpyrazolo[5,4-b]pyridin-4-yl]-(4-methylpiperidin-1-yl)methanone is CC1CCN(C(=O)c2cc(-c3ccccc3)nc3c2cnn3Cc2ccco2)CC1.
What is the InChIKey of [1-(furan-2-ylmethyl)-6-phenylpyrazolo[5,4-b]pyridin-4-yl]-(4-methylpiperidin-1-yl)methanone?
The InChIKey is OIWYTGJDKQOSBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O2/c1-17-9-11-27(12-10-17)24(29)20-14-22(18-6-3-2-4-7-18)26-23-21(20)15-25-28(23)16-19-8-5-13-30-19/h2-8,13-15,17H,9-12,16H2,1H3.
What are the key properties of [1-(furan-2-ylmethyl)-6-phenylpyrazolo[5,4-b]pyridin-4-yl]-(4-methylpiperidin-1-yl)methanone?
[1-(furan-2-ylmethyl)-6-phenylpyrazolo[5,4-b]pyridin-4-yl]-(4-methylpiperidin-1-yl)methanone has a molecular weight of 400.48 g/mol, XLogP of 4.61, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-2-ylmethyl)-6-phenylpyrazolo[5,4-b]pyridin-4-yl]-(4-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 26020581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).