About 6-cyclopropyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
6-cyclopropyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 19589987) has the molecular formula C19H23N5OS
and a molecular weight of 369.49 g/mol. Its IUPAC name is 6-cyclopropyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-cyclopropyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 19589987) is 6-cyclopropyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is Cc1nc(NC(=O)c2cc(C3CC3)nc3c2c(C)nn3C(C)C)sc1C.
What is the InChIKey of 6-cyclopropyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is HLOIAROYPGEADM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5OS/c1-9(2)24-17-16(11(4)23-24)14(8-15(21-17)13-6-7-13)18(25)22-19-20-10(3)12(5)26-19/h8-9,13H,6-7H2,1-5H3,(H,20,22,25).
What are the key properties of 6-cyclopropyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 369.49 g/mol, XLogP of 4.52, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 19589987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).