About (4-fluorophenyl)-[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-fluorophenyl)-[2-[(4-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-fluoro-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(1-methylindol-2-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-quinoxalin-2-ylmethanone;2,2,2-trifluoro-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone
(4-fluorophenyl)-[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-fluorophenyl)-[2-[(4-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-fluoro-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(1-methylindol-2-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-quinoxalin-2-ylmethanone;2,2,2-trifluoro-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone (PubChem CID 159938214) has the molecular formula C163H143F6N25O24
and a molecular weight of 2950.08 g/mol. Its IUPAC name is (4-fluorophenyl)-[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-fluorophenyl)-[2-[(4-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-fluoro-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(1-methylindol-2-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-quinoxalin-2-ylmethanone;2,2,2-trifluoro-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone.
Frequently Asked Questions
What is the IUPAC name of (4-fluorophenyl)-[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-fluorophenyl)-[2-[(4-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-fluoro-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(1-methylindol-2-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-quinoxalin-2-ylmethanone;2,2,2-trifluoro-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone?
The IUPAC name of (4-fluorophenyl)-[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-fluorophenyl)-[2-[(4-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-fluoro-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(1-methylindol-2-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-quinoxalin-2-ylmethanone;2,2,2-trifluoro-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone (CID 159938214) is (4-fluorophenyl)-[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-fluorophenyl)-[2-[(4-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-fluoro-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(1-methylindol-2-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-quinoxalin-2-ylmethanone;2,2,2-trifluoro-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone.
What is the SMILES notation for (4-fluorophenyl)-[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-fluorophenyl)-[2-[(4-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-fluoro-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(1-methylindol-2-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-quinoxalin-2-ylmethanone;2,2,2-trifluoro-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone?
The canonical SMILES for (4-fluorophenyl)-[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-fluorophenyl)-[2-[(4-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-fluoro-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(1-methylindol-2-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-quinoxalin-2-ylmethanone;2,2,2-trifluoro-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone is Cc1ccc(OCc2nc3c(o2)CN(C(=O)c2ccc(F)cc2)CC3)cc1.Cc1cccc(OCc2nc3c(o2)CN(C(=O)c2cnn4ccccc24)CC3)c1.Cc1ccnc(OCc2nc3c(o2)CN(C(=O)c2ccc(F)cc2)CC3)c1.Cn1c(C(=O)N2CCc3nc(COc4ccccc4)oc3C2)cc2ccccc21.O=C(N1CCc2nc(COc3ccccc3)oc2C1)C(F)(F)F.O=C(c1ccc(F)nc1)N1CCc2nc(COc3ccccc3)oc2C1.O=C(c1cnc2ccccc2n1)N1CCc2nc(COc3ccccc3)oc2C1.O=C(c1cnn2ccccc12)N1CCc2nc(COc3ccccc3)oc2C1.
What is the InChIKey of (4-fluorophenyl)-[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-fluorophenyl)-[2-[(4-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-fluoro-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(1-methylindol-2-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-quinoxalin-2-ylmethanone;2,2,2-trifluoro-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone?
The InChIKey is OANNSXDNCXOCNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O3.C22H20N4O3.C22H18N4O3.C21H19FN2O3.C21H18N4O3.C20H18FN3O3.C19H16FN3O3.C15H13F3N2O3/c1-25-19-10-6-5-7-16(19)13-20(25)23(27)26-12-11-18-21(14-26)29-22(24-18)15-28-17-8-3-2-4-9-17;1-15-5-4-6-16(11-15)28-14-21-24-18-8-10-25(13-20(18)29-21)22(27)17-12-23-26-9-3-2-7-19(17)26;27-22(19-12-23-16-8-4-5-9-17(16)24-19)26-11-10-18-20(13-26)29-21(25-18)14-28-15-6-2-1-3-7-15;1-14-2-8-17(9-3-14)26-13-20-23-18-10-11-24(12-19(18)27-20)21(25)15-4-6-16(22)7-5-15;26-21(16-12-22-25-10-5-4-8-18(16)25)24-11-9-17-19(13-24)28-20(23-17)14-27-15-6-2-1-3-7-15;1-13-6-8-22-18(10-13)26-12-19-23-16-7-9-24(11-17(16)27-19)20(25)14-2-4-15(21)5-3-14;20-17-7-6-13(10-21-17)19(24)23-9-8-15-16(11-23)26-18(22-15)12-25-14-4-2-1-3-5-14;16-15(17,18)14(21)20-7-6-11-12(8-20)23-13(19-11)9-22-10-4-2-1-3-5-10/h2-10,13H,11-12,14-15H2,1H3;2-7,9,11-12H,8,10,13-14H2,1H3;1-9,12H,10-11,13-14H2;2-9H,10-13H2,1H3;1-8,10,12H,9,11,13-14H2;2-6,8,10H,7,9,11-12H2,1H3;1-7,10H,8-9,11-12H2;1-5H,6-9H2.
What are the key properties of (4-fluorophenyl)-[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-fluorophenyl)-[2-[(4-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-fluoro-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(1-methylindol-2-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-quinoxalin-2-ylmethanone;2,2,2-trifluoro-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone?
(4-fluorophenyl)-[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-fluorophenyl)-[2-[(4-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-fluoro-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(1-methylindol-2-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-quinoxalin-2-ylmethanone;2,2,2-trifluoro-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone has a molecular weight of 2950.08 g/mol, XLogP of 26.73, 31 rotatable bonds, 0 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-[2-[(4-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(4-fluorophenyl)-[2-[(4-methyl-2-pyridinyl)oxymethyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(6-fluoro-3-pyridinyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;(1-methylindol-2-yl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone;[2-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-quinoxalin-2-ylmethanone;2,2,2-trifluoro-1-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]ethanone is sourced from PubChem (CID 159938214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).