About 2-(5,6-dimethoxy-3-pyridinyl)-4-methoxy-6-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-7H-pyrrolo[3,4-b]pyridin-5-one
2-(5,6-dimethoxy-3-pyridinyl)-4-methoxy-6-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-7H-pyrrolo[3,4-b]pyridin-5-one (PubChem CID 53327270) has the molecular formula C20H18F3N5O4
and a molecular weight of 449.39 g/mol. Its IUPAC name is 2-(5,6-dimethoxy-3-pyridinyl)-4-methoxy-6-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-7H-pyrrolo[3,4-b]pyridin-5-one.
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Frequently Asked Questions
What is the IUPAC name of 2-(5,6-dimethoxy-3-pyridinyl)-4-methoxy-6-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-7H-pyrrolo[3,4-b]pyridin-5-one?
The IUPAC name of 2-(5,6-dimethoxy-3-pyridinyl)-4-methoxy-6-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-7H-pyrrolo[3,4-b]pyridin-5-one (CID 53327270) is 2-(5,6-dimethoxy-3-pyridinyl)-4-methoxy-6-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-7H-pyrrolo[3,4-b]pyridin-5-one.
What is the SMILES notation for 2-(5,6-dimethoxy-3-pyridinyl)-4-methoxy-6-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-7H-pyrrolo[3,4-b]pyridin-5-one?
The canonical SMILES for 2-(5,6-dimethoxy-3-pyridinyl)-4-methoxy-6-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-7H-pyrrolo[3,4-b]pyridin-5-one is COc1cc(-c2cc(OC)c3c(n2)CN(c2cnn(CC(F)(F)F)c2)C3=O)cnc1OC.
What is the InChIKey of 2-(5,6-dimethoxy-3-pyridinyl)-4-methoxy-6-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-7H-pyrrolo[3,4-b]pyridin-5-one?
The InChIKey is VGPMXUPEEIXBII-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18F3N5O4/c1-30-15-5-13(11-4-16(31-2)18(32-3)24-6-11)26-14-9-28(19(29)17(14)15)12-7-25-27(8-12)10-20(21,22)23/h4-8H,9-10H2,1-3H3.
What are the key properties of 2-(5,6-dimethoxy-3-pyridinyl)-4-methoxy-6-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-7H-pyrrolo[3,4-b]pyridin-5-one?
2-(5,6-dimethoxy-3-pyridinyl)-4-methoxy-6-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-7H-pyrrolo[3,4-b]pyridin-5-one has a molecular weight of 449.39 g/mol, XLogP of 3.09, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dimethoxy-3-pyridinyl)-4-methoxy-6-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-7H-pyrrolo[3,4-b]pyridin-5-one is sourced from PubChem (CID 53327270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).