About [6-(2,4-dichlorophenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-piperidin-1-ylmethanone
[6-(2,4-dichlorophenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-piperidin-1-ylmethanone (PubChem CID 134795215) has the molecular formula C19H18Cl2N4O
and a molecular weight of 389.29 g/mol. Its IUPAC name is [6-(2,4-dichlorophenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-piperidin-1-ylmethanone.
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Frequently Asked Questions
What is the IUPAC name of [6-(2,4-dichlorophenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-piperidin-1-ylmethanone?
The IUPAC name of [6-(2,4-dichlorophenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-piperidin-1-ylmethanone (CID 134795215) is [6-(2,4-dichlorophenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-piperidin-1-ylmethanone.
What is the SMILES notation for [6-(2,4-dichlorophenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-piperidin-1-ylmethanone?
The canonical SMILES for [6-(2,4-dichlorophenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-piperidin-1-ylmethanone is Cn1ncc2c(C(=O)N3CCCCC3)cc(-c3ccc(Cl)cc3Cl)nc21.
What is the InChIKey of [6-(2,4-dichlorophenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-piperidin-1-ylmethanone?
The InChIKey is FBIDSPHJANPZHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18Cl2N4O/c1-24-18-15(11-22-24)14(19(26)25-7-3-2-4-8-25)10-17(23-18)13-6-5-12(20)9-16(13)21/h5-6,9-11H,2-4,7-8H2,1H3.
What are the key properties of [6-(2,4-dichlorophenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-piperidin-1-ylmethanone?
[6-(2,4-dichlorophenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-piperidin-1-ylmethanone has a molecular weight of 389.29 g/mol, XLogP of 4.57, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,4-dichlorophenyl)-1-methylpyrazolo[5,4-b]pyridin-4-yl]-piperidin-1-ylmethanone is sourced from PubChem (CID 134795215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).