About 6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(4-fluoro-3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]benzonitrile;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]phenol
6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(4-fluoro-3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]benzonitrile;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]phenol (PubChem CID 159219828) has the molecular formula C114H85F4N21O3
and a molecular weight of 1873.07 g/mol. Its IUPAC name is 6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(4-fluoro-3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]benzonitrile;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]phenol.
Analyze 6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(4-fluoro-3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]benzonitrile;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]phenol with MolForge
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Frequently Asked Questions
What is the IUPAC name of 6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(4-fluoro-3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]benzonitrile;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]phenol?
The IUPAC name of 6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(4-fluoro-3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]benzonitrile;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]phenol (CID 159219828) is 6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(4-fluoro-3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]benzonitrile;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]phenol.
What is the SMILES notation for 6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(4-fluoro-3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]benzonitrile;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]phenol?
The canonical SMILES for 6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(4-fluoro-3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]benzonitrile;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]phenol is COc1cc(-c2ncccc2-c2ccc3cnn(C)c3c2)ccc1F.COc1cccc(-c2ncccc2-c2ccc3cnn(C)c3c2)c1.Cc1cc(-c2ncccc2-c2cnc3cn[nH]c3c2)ccc1F.Cn1ncc2ccc(-c3cccnc3-c3cccc(C#N)c3)cc21.Cn1ncc2ccc(-c3cccnc3-c3cccc(O)c3)cc21.Fc1ccc(-c2ncccc2-c2cnc3cn[nH]c3c2)cc1F.
What is the InChIKey of 6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(4-fluoro-3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]benzonitrile;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]phenol?
The InChIKey is KRNTZNMUTPLFRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN3O.C20H14N4.C20H17N3O.C19H15N3O.C18H13FN4.C17H10F2N4/c1-24-18-10-13(5-6-15(18)12-23-24)16-4-3-9-22-20(16)14-7-8-17(21)19(11-14)25-2;1-24-19-11-15(7-8-17(19)13-23-24)18-6-3-9-22-20(18)16-5-2-4-14(10-16)12-21;1-23-19-12-14(8-9-16(19)13-22-23)18-7-4-10-21-20(18)15-5-3-6-17(11-15)24-2;1-22-18-11-13(7-8-15(18)12-21-22)17-6-3-9-20-19(17)14-4-2-5-16(23)10-14;1-11-7-12(4-5-15(11)19)18-14(3-2-6-20-18)13-8-16-17(21-9-13)10-22-23-16;18-13-4-3-10(6-14(13)19)17-12(2-1-5-20-17)11-7-15-16(21-8-11)9-22-23-15/h3-12H,1-2H3;2-11,13H,1H3;3-13H,1-2H3;2-12,23H,1H3;2-10H,1H3,(H,22,23);1-9H,(H,22,23).
What are the key properties of 6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(4-fluoro-3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]benzonitrile;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]phenol?
6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(4-fluoro-3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]benzonitrile;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]phenol has a molecular weight of 1873.07 g/mol, XLogP of 25.04, 14 rotatable bonds, 3 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(3,4-difluorophenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(4-fluoro-3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-pyrazolo[4,5-b]pyridine;6-[2-(3-methoxyphenyl)-3-pyridinyl]-1-methylindazole;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]benzonitrile;3-[3-(1-methylindazol-6-yl)-2-pyridinyl]phenol is sourced from PubChem (CID 159219828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).