About 6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide
6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 172991069) has the molecular formula C19H19N5O
and a molecular weight of 333.39 g/mol. Its IUPAC name is 6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 172991069) is 6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide is Cn1ncc2c(C(=O)Nc3ccc4c(c3)CNC4)cc(C3CC3)nc21.
What is the InChIKey of 6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is LNYJGWJCZZHSQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O/c1-24-18-16(10-21-24)15(7-17(23-18)11-2-3-11)19(25)22-14-5-4-12-8-20-9-13(12)6-14/h4-7,10-11,20H,2-3,8-9H2,1H3,(H,22,25).
What are the key properties of 6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 333.39 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-(2,3-dihydro-1H-isoindol-5-yl)-1-methylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 172991069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).