About 4-[(5-fluoro-2-pyridinyl)methoxy]-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;methane;4-phenylmethoxy-1-(4-propan-2-yl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraen-11-yl)pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methoxy]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[6-(trifluoromethyl)-3-pyridinyl]pyridin-2-one
4-[(5-fluoro-2-pyridinyl)methoxy]-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;methane;4-phenylmethoxy-1-(4-propan-2-yl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraen-11-yl)pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methoxy]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[6-(trifluoromethyl)-3-pyridinyl]pyridin-2-one (PubChem CID 158209445) has the molecular formula C139H124F10N22O10
and a molecular weight of 2452.64 g/mol. Its IUPAC name is 4-[(5-fluoro-2-pyridinyl)methoxy]-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;methane;4-phenylmethoxy-1-(4-propan-2-yl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraen-11-yl)pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methoxy]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[6-(trifluoromethyl)-3-pyridinyl]pyridin-2-one.
Frequently Asked Questions
What is the IUPAC name of 4-[(5-fluoro-2-pyridinyl)methoxy]-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;methane;4-phenylmethoxy-1-(4-propan-2-yl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraen-11-yl)pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methoxy]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[6-(trifluoromethyl)-3-pyridinyl]pyridin-2-one?
The IUPAC name of 4-[(5-fluoro-2-pyridinyl)methoxy]-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;methane;4-phenylmethoxy-1-(4-propan-2-yl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraen-11-yl)pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methoxy]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[6-(trifluoromethyl)-3-pyridinyl]pyridin-2-one (CID 158209445) is 4-[(5-fluoro-2-pyridinyl)methoxy]-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;methane;4-phenylmethoxy-1-(4-propan-2-yl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraen-11-yl)pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methoxy]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[6-(trifluoromethyl)-3-pyridinyl]pyridin-2-one.
What is the SMILES notation for 4-[(5-fluoro-2-pyridinyl)methoxy]-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;methane;4-phenylmethoxy-1-(4-propan-2-yl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraen-11-yl)pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methoxy]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[6-(trifluoromethyl)-3-pyridinyl]pyridin-2-one?
The canonical SMILES for 4-[(5-fluoro-2-pyridinyl)methoxy]-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;methane;4-phenylmethoxy-1-(4-propan-2-yl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraen-11-yl)pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methoxy]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[6-(trifluoromethyl)-3-pyridinyl]pyridin-2-one is C.CC(C)N1CCc2nc3cc(-n4ccc(OCc5ccccc5)cc4=O)ccn3c2C1.O=c1cc(-c2ccc(C(F)(F)F)cc2)ccn1-c1ccn2c3c(nc2c1)CCCC3.O=c1cc(-c2ccc(C(F)(F)F)nc2)ccn1-c1ccn2c3c(nc2c1)CCCC3.O=c1cc(OCc2ccc(C(F)(F)F)nc2)ccn1-c1ccn2c3c(nc2c1)CCCC3.O=c1cc(OCc2ccc(F)cn2)ccn1-c1ccn2c3c(nc2c1)CCCC3.O=c1cc(OCc2ccccc2)ccn1-c1ccn2c3c(nc2c1)CCCC3.
What is the InChIKey of 4-[(5-fluoro-2-pyridinyl)methoxy]-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;methane;4-phenylmethoxy-1-(4-propan-2-yl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraen-11-yl)pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methoxy]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[6-(trifluoromethyl)-3-pyridinyl]pyridin-2-one?
The InChIKey is GBWVJPANEBNWSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4O2.C23H19F3N4O2.C23H18F3N3O.C23H21N3O2.C22H17F3N4O.C22H19FN4O2.CH4/c1-18(2)27-11-10-22-23(16-27)29-12-8-20(14-24(29)26-22)28-13-9-21(15-25(28)30)31-17-19-6-4-3-5-7-19;24-23(25,26)20-6-5-15(13-27-20)14-32-17-8-10-29(22(31)12-17)16-7-9-30-19-4-2-1-3-18(19)28-21(30)11-16;24-23(25,26)17-7-5-15(6-8-17)16-9-11-28(22(30)13-16)18-10-12-29-20-4-2-1-3-19(20)27-21(29)14-18;27-23-15-19(28-16-17-6-2-1-3-7-17)11-13-25(23)18-10-12-26-21-9-5-4-8-20(21)24-22(26)14-18;23-22(24,25)19-6-5-15(13-26-19)14-7-9-28(21(30)11-14)16-8-10-29-18-4-2-1-3-17(18)27-20(29)12-16;23-15-5-6-16(24-13-15)14-29-18-8-10-26(22(28)12-18)17-7-9-27-20-4-2-1-3-19(20)25-21(27)11-17;/h3-9,12-15,18H,10-11,16-17H2,1-2H3;5-13H,1-4,14H2;5-14H,1-4H2;1-3,6-7,10-15H,4-5,8-9,16H2;5-13H,1-4H2;5-13H,1-4,14H2;1H4.
What are the key properties of 4-[(5-fluoro-2-pyridinyl)methoxy]-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;methane;4-phenylmethoxy-1-(4-propan-2-yl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraen-11-yl)pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methoxy]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[6-(trifluoromethyl)-3-pyridinyl]pyridin-2-one?
4-[(5-fluoro-2-pyridinyl)methoxy]-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;methane;4-phenylmethoxy-1-(4-propan-2-yl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraen-11-yl)pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methoxy]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[6-(trifluoromethyl)-3-pyridinyl]pyridin-2-one has a molecular weight of 2452.64 g/mol, XLogP of 25.74, 21 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-fluoro-2-pyridinyl)methoxy]-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;methane;4-phenylmethoxy-1-(4-propan-2-yl-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraen-11-yl)pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[[6-(trifluoromethyl)-3-pyridinyl]methoxy]pyridin-2-one;1-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-3-yl)-4-[6-(trifluoromethyl)-3-pyridinyl]pyridin-2-one is sourced from PubChem (CID 158209445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).