4-[1-(2-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-methylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-1-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-2-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(4-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole

C182H145F2N21O14 — CID 157110362

About 4-[1-(2-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-methylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-1-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-2-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(4-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole

4-[1-(2-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-methylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-1-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-2-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(4-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole (PubChem CID 157110362) has the molecular formula C182H145F2N21O14 and a molecular weight of 2888.29 g/mol. Its IUPAC name is 4-[1-(2-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-methylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-1-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-2-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(4-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole.

Molecular Properties

• Compound Name: 4-[1-(2-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-methylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-1-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-2-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(4-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole
• PubChem CID: 157110362
• Molecular Formula: C182H145F2N21O14
• Molecular Weight: 2888.29 g/mol
• Exact Mass: 2886.12
• IUPAC Name: 4-[1-(2-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-methylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-1-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-2-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(4-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole
• SMILES: COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3ccc(-c4ccccc4)cc3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3ccc(F)cc3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3ccc4ccccc4c3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3cccc(-c4ccccc4)c3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3cccc(C)c3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3cccc4ccccc34)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3ccccc3F)c12
• InChI: InChI=1S/2C29H23N3O2.2C27H21N3O2.C24H21N3O2.2C23H18FN3O2/c1-17-27(18(2)34-32-17)23-15-25-22(16-26(23)33-3)28-24(31-25)12-13-30-29(28)21-11-7-10-20(14-21)19-8-5-4-6-9-19;1-17-27(18(2)34-32-17)23-15-25-22(16-26(23)33-3)28-24(31-25)13-14-30-29(28)21-11-9-20(10-12-21)19-7-5-4-6-8-19;1-15-25(16(2)32-30-15)21-13-23-20(14-24(21)31-3)26-22(29-23)11-12-28-27(26)19-10-6-8-17-7-4-5-9-18(17)19;1-15-25(16(2)32-30-15)21-13-23-20(14-24(21)31-3)26-22(29-23)10-11-28-27(26)19-9-8-17-6-4-5-7-18(17)12-19;1-13-6-5-7-16(10-13)24-23-17-12-21(28-4)18(22-14(2)27-29-15(22)3)11-20(17)26-19(23)8-9-25-24;1-12-21(13(2)29-27-12)17-10-19-16(11-20(17)28-3)22-18(26-19)8-9-25-23(22)14-4-6-15(24)7-5-14;1-12-21(13(2)29-27-12)16-10-19-15(11-20(16)28-3)22-18(26-19)8-9-25-23(22)14-6-4-5-7-17(14)24/h2*4-16,31H,1-3H3;2*4-14,29H,1-3H3;5-12,26H,1-4H3;2*4-11,26H,1-3H3
• InChIKey: AGTWPMGHAMHXGM-UHFFFAOYSA-N
• XLogP: 45.87
• TPSA: 447.58 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 28
• Rotatable Bonds: 23
• Heavy Atoms: 219
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2888.29
LogP ≤ 5	45.87
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of 4-[1-(2-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-methylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-1-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-2-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(4-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole?

The IUPAC name of 4-[1-(2-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-methylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-1-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-2-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(4-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole (CID 157110362) is 4-[1-(2-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-methylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-1-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-2-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(4-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole.

What is the SMILES notation for 4-[1-(2-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-methylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-1-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-2-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(4-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole?

The canonical SMILES for 4-[1-(2-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-methylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-1-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-2-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(4-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole is COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3ccc(-c4ccccc4)cc3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3ccc(F)cc3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3ccc4ccccc4c3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3cccc(-c4ccccc4)c3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3cccc(C)c3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3cccc4ccccc34)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3ccccc3F)c12.

What is the InChIKey of 4-[1-(2-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-methylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-1-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-2-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(4-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole?

The InChIKey is AGTWPMGHAMHXGM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C29H23N3O2.2C27H21N3O2.C24H21N3O2.2C23H18FN3O2/c1-17-27(18(2)34-32-17)23-15-25-22(16-26(23)33-3)28-24(31-25)12-13-30-29(28)21-11-7-10-20(14-21)19-8-5-4-6-9-19;1-17-27(18(2)34-32-17)23-15-25-22(16-26(23)33-3)28-24(31-25)13-14-30-29(28)21-11-9-20(10-12-21)19-7-5-4-6-8-19;1-15-25(16(2)32-30-15)21-13-23-20(14-24(21)31-3)26-22(29-23)11-12-28-27(26)19-10-6-8-17-7-4-5-9-18(17)19;1-15-25(16(2)32-30-15)21-13-23-20(14-24(21)31-3)26-22(29-23)10-11-28-27(26)19-9-8-17-6-4-5-7-18(17)12-19;1-13-6-5-7-16(10-13)24-23-17-12-21(28-4)18(22-14(2)27-29-15(22)3)11-20(17)26-19(23)8-9-25-24;1-12-21(13(2)29-27-12)17-10-19-16(11-20(17)28-3)22-18(26-19)8-9-25-23(22)14-4-6-15(24)7-5-14;1-12-21(13(2)29-27-12)16-10-19-15(11-20(16)28-3)22-18(26-19)8-9-25-23(22)14-6-4-5-7-17(14)24/h2*4-16,31H,1-3H3;2*4-14,29H,1-3H3;5-12,26H,1-4H3;2*4-11,26H,1-3H3.

What are the key properties of 4-[1-(2-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-methylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-1-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-2-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(4-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole?

4-[1-(2-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-methylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-1-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-2-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(4-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole has a molecular weight of 2888.29 g/mol, XLogP of 45.87, 23 rotatable bonds, 7 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[1-(2-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-fluorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-methylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-1-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-naphthalen-2-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(4-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole is sourced from PubChem (CID 157110362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).