About (2R,5R)-5-methyl-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)oxolane-2-carboxamide
(2R,5R)-5-methyl-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)oxolane-2-carboxamide (PubChem CID 136587864) has the molecular formula C19H20N4O2
and a molecular weight of 336.40 g/mol. Its IUPAC name is (2R,5R)-5-methyl-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)oxolane-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of (2R,5R)-5-methyl-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)oxolane-2-carboxamide?
The IUPAC name of (2R,5R)-5-methyl-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)oxolane-2-carboxamide (CID 136587864) is (2R,5R)-5-methyl-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)oxolane-2-carboxamide.
What is the SMILES notation for (2R,5R)-5-methyl-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)oxolane-2-carboxamide?
The canonical SMILES for (2R,5R)-5-methyl-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)oxolane-2-carboxamide is Cc1nn(-c2ccccc2)c2ncc(NC(=O)[C@H]3CC[C@@H](C)O3)cc12.
What is the InChIKey of (2R,5R)-5-methyl-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)oxolane-2-carboxamide?
The InChIKey is FNXFFKKJUPMLJV-SJKOYZFVSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-12-8-9-17(25-12)19(24)21-14-10-16-13(2)22-23(18(16)20-11-14)15-6-4-3-5-7-15/h3-7,10-12,17H,8-9H2,1-2H3,(H,21,24)/t12-,17-/m1/s1.
What are the key properties of (2R,5R)-5-methyl-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)oxolane-2-carboxamide?
(2R,5R)-5-methyl-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)oxolane-2-carboxamide has a molecular weight of 336.40 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5R)-5-methyl-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)oxolane-2-carboxamide is sourced from PubChem (CID 136587864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).