8-fluoro-2-(6-methoxynaphthalen-2-yl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;8-fluoro-2-(5-methoxy-3-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[6-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine;2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-morpholin-4-yl-1,3-benzoxazole;4-[6-(9-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine

C104H104F5N17O6 — CID 157205399

About 8-fluoro-2-(6-methoxynaphthalen-2-yl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;8-fluoro-2-(5-methoxy-3-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[6-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine;2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-morpholin-4-yl-1,3-benzoxazole;4-[6-(9-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine

8-fluoro-2-(6-methoxynaphthalen-2-yl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;8-fluoro-2-(5-methoxy-3-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[6-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine;2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-morpholin-4-yl-1,3-benzoxazole;4-[6-(9-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine (PubChem CID 157205399) has the molecular formula C104H104F5N17O6 and a molecular weight of 1783.08 g/mol. Its IUPAC name is 8-fluoro-2-(6-methoxynaphthalen-2-yl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;8-fluoro-2-(5-methoxy-3-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[6-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine;2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-morpholin-4-yl-1,3-benzoxazole;4-[6-(9-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine.

Molecular Properties

• Compound Name: 8-fluoro-2-(6-methoxynaphthalen-2-yl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;8-fluoro-2-(5-methoxy-3-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[6-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine;2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-morpholin-4-yl-1,3-benzoxazole;4-[6-(9-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine
• PubChem CID: 157205399
• Molecular Formula: C104H104F5N17O6
• Molecular Weight: 1783.08 g/mol
• Exact Mass: 1781.83
• IUPAC Name: 8-fluoro-2-(6-methoxynaphthalen-2-yl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;8-fluoro-2-(5-methoxy-3-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[6-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine;2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-morpholin-4-yl-1,3-benzoxazole;4-[6-(9-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine
• SMILES: COc1ccc2cc(N3CCc4c(c5cc(F)ccc5n4C)C3)ccc2c1.COc1cncc(N2CCc3c(c4cc(F)ccc4n3C)C2)c1.Cn1c2c(c3ccc(F)cc31)CN(c1ccc(N3CCOCC3)cn1)CC2.Fc1ccc2c3c([nH]c2c1)CCN(c1nc2cc(N4CCOCC4)ccc2o1)C3.Fc1cccc2[nH]c3c(c12)CN(c1ccc(N2CCOCC2)cn1)CC3
• InChI: InChI=1S/C23H21FN2O.C22H21FN4O2.C21H23FN4O.C20H21FN4O.C18H18FN3O/c1-25-22-8-5-17(24)13-20(22)21-14-26(10-9-23(21)25)18-6-3-16-12-19(27-2)7-4-15(16)11-18;23-14-1-3-16-17-13-27(6-5-18(17)24-19(16)11-14)22-25-20-12-15(2-4-21(20)29-22)26-7-9-28-10-8-26;1-24-19-6-7-26(14-18(19)17-4-2-15(22)12-20(17)24)21-5-3-16(13-23-21)25-8-10-27-11-9-25;21-16-2-1-3-18-20(16)15-13-25(7-6-17(15)23-18)19-5-4-14(12-22-19)24-8-10-26-11-9-24;1-21-17-4-3-12(19)7-15(17)16-11-22(6-5-18(16)21)13-8-14(23-2)10-20-9-13/h3-8,11-13H,9-10,14H2,1-2H3;1-4,11-12,24H,5-10,13H2;2-5,12-13H,6-11,14H2,1H3;1-5,12,23H,6-11,13H2;3-4,7-10H,5-6,11H2,1-2H3
• InChIKey: ARHIEFMEGWTKKD-UHFFFAOYSA-N
• XLogP: 18.39
• TPSA: 183.14 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 21
• Rotatable Bonds: 10
• Heavy Atoms: 132
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1783.08
LogP ≤ 5	18.39
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-2-(6-methoxynaphthalen-2-yl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;8-fluoro-2-(5-methoxy-3-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[6-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine;2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-morpholin-4-yl-1,3-benzoxazole;4-[6-(9-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine?

The IUPAC name of 8-fluoro-2-(6-methoxynaphthalen-2-yl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;8-fluoro-2-(5-methoxy-3-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[6-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine;2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-morpholin-4-yl-1,3-benzoxazole;4-[6-(9-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine (CID 157205399) is 8-fluoro-2-(6-methoxynaphthalen-2-yl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;8-fluoro-2-(5-methoxy-3-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[6-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine;2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-morpholin-4-yl-1,3-benzoxazole;4-[6-(9-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine.

What is the SMILES notation for 8-fluoro-2-(6-methoxynaphthalen-2-yl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;8-fluoro-2-(5-methoxy-3-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[6-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine;2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-morpholin-4-yl-1,3-benzoxazole;4-[6-(9-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine?

The canonical SMILES for 8-fluoro-2-(6-methoxynaphthalen-2-yl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;8-fluoro-2-(5-methoxy-3-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[6-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine;2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-morpholin-4-yl-1,3-benzoxazole;4-[6-(9-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine is COc1ccc2cc(N3CCc4c(c5cc(F)ccc5n4C)C3)ccc2c1.COc1cncc(N2CCc3c(c4cc(F)ccc4n3C)C2)c1.Cn1c2c(c3ccc(F)cc31)CN(c1ccc(N3CCOCC3)cn1)CC2.Fc1ccc2c3c([nH]c2c1)CCN(c1nc2cc(N4CCOCC4)ccc2o1)C3.Fc1cccc2[nH]c3c(c12)CN(c1ccc(N2CCOCC2)cn1)CC3.

What is the InChIKey of 8-fluoro-2-(6-methoxynaphthalen-2-yl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;8-fluoro-2-(5-methoxy-3-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[6-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine;2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-morpholin-4-yl-1,3-benzoxazole;4-[6-(9-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine?

The InChIKey is ARHIEFMEGWTKKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN2O.C22H21FN4O2.C21H23FN4O.C20H21FN4O.C18H18FN3O/c1-25-22-8-5-17(24)13-20(22)21-14-26(10-9-23(21)25)18-6-3-16-12-19(27-2)7-4-15(16)11-18;23-14-1-3-16-17-13-27(6-5-18(17)24-19(16)11-14)22-25-20-12-15(2-4-21(20)29-22)26-7-9-28-10-8-26;1-24-19-6-7-26(14-18(19)17-4-2-15(22)12-20(17)24)21-5-3-16(13-23-21)25-8-10-27-11-9-25;21-16-2-1-3-18-20(16)15-13-25(7-6-17(15)23-18)19-5-4-14(12-22-19)24-8-10-26-11-9-24;1-21-17-4-3-12(19)7-15(17)16-11-22(6-5-18(16)21)13-8-14(23-2)10-20-9-13/h3-8,11-13H,9-10,14H2,1-2H3;1-4,11-12,24H,5-10,13H2;2-5,12-13H,6-11,14H2,1H3;1-5,12,23H,6-11,13H2;3-4,7-10H,5-6,11H2,1-2H3.

What are the key properties of 8-fluoro-2-(6-methoxynaphthalen-2-yl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;8-fluoro-2-(5-methoxy-3-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[6-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine;2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-morpholin-4-yl-1,3-benzoxazole;4-[6-(9-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine?

8-fluoro-2-(6-methoxynaphthalen-2-yl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;8-fluoro-2-(5-methoxy-3-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[6-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine;2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-morpholin-4-yl-1,3-benzoxazole;4-[6-(9-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine has a molecular weight of 1783.08 g/mol, XLogP of 18.39, 10 rotatable bonds, 2 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 8-fluoro-2-(6-methoxynaphthalen-2-yl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;8-fluoro-2-(5-methoxy-3-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[6-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine;2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-morpholin-4-yl-1,3-benzoxazole;4-[6-(9-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine is sourced from PubChem (CID 157205399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).