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

C125H128F6N22O6S2 — CID 158808963

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

8-fluoro-2-(2-methoxy-4-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[4-(8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)phenyl]morpholine;4-[5-(9-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-5-yl]morpholine;4-[2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-6-yl]morpholine;4-[6-(9-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine (PubChem CID 158808963) has the molecular formula C125H128F6N22O6S2 and a molecular weight of 2212.67 g/mol. Its IUPAC name is 8-fluoro-2-(2-methoxy-4-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[4-(8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)phenyl]morpholine;4-[5-(9-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-5-yl]morpholine;4-[2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-6-yl]morpholine;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-(2-methoxy-4-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[4-(8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)phenyl]morpholine;4-[5-(9-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-5-yl]morpholine;4-[2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-6-yl]morpholine;4-[6-(9-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine
• PubChem CID: 158808963
• Molecular Formula: C125H128F6N22O6S2
• Molecular Weight: 2212.67 g/mol
• Exact Mass: 2210.97
• IUPAC Name: 8-fluoro-2-(2-methoxy-4-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[4-(8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)phenyl]morpholine;4-[5-(9-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-5-yl]morpholine;4-[2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-6-yl]morpholine;4-[6-(9-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine
• SMILES: COc1cc(N2CCc3c(c4cc(F)ccc4n3C)C2)ccn1.Cn1c2c(c3c(F)cccc31)CN(c1ccc(N3CCOCC3)nc1)CC2.Cn1c2c(c3cc(F)ccc31)CN(c1ccc(N3CCOCC3)cc1)CC2.Fc1ccc2c3c([nH]c2c1)CCN(c1nc2cc(N4CCOCC4)ccc2s1)C3.Fc1ccc2c3c([nH]c2c1)CCN(c1nc2ccc(N4CCOCC4)cc2s1)C3.Fc1cccc2[nH]c3c(c12)CN(c1ccc(N2CCOCC2)cn1)CC3
• InChI: InChI=1S/2C22H21FN4OS.C22H24FN3O.C21H23FN4O.C20H21FN4O.C18H18FN3O/c23-14-1-3-16-17-13-27(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;23-14-1-3-16-17-13-27(6-5-18(17)24-20(16)11-14)22-25-19-4-2-15(12-21(19)29-22)26-7-9-28-10-8-26;1-24-21-7-2-16(23)14-19(21)20-15-26(9-8-22(20)24)18-5-3-17(4-6-18)25-10-12-27-13-11-25;1-24-18-7-8-26(14-16(18)21-17(22)3-2-4-19(21)24)15-5-6-20(23-13-15)25-9-11-27-12-10-25;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;1-21-16-4-3-12(19)9-14(16)15-11-22(8-6-17(15)21)13-5-7-20-18(10-13)23-2/h2*1-4,11-12,24H,5-10,13H2;2-7,14H,8-13,15H2,1H3;2-6,13H,7-12,14H2,1H3;1-5,12,23H,6-11,13H2;3-5,7,9-10H,6,8,11H2,1-2H3
• InChIKey: IUKYCFHTNMLLEK-UHFFFAOYSA-N
• XLogP: 21.85
• TPSA: 217.63 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 27
• Rotatable Bonds: 12
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2212.67
LogP ≤ 5	21.85
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-2-(2-methoxy-4-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[4-(8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)phenyl]morpholine;4-[5-(9-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-5-yl]morpholine;4-[2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-6-yl]morpholine;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-(2-methoxy-4-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[4-(8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)phenyl]morpholine;4-[5-(9-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-5-yl]morpholine;4-[2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-6-yl]morpholine;4-[6-(9-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine (CID 158808963) is 8-fluoro-2-(2-methoxy-4-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[4-(8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)phenyl]morpholine;4-[5-(9-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-5-yl]morpholine;4-[2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-6-yl]morpholine;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-(2-methoxy-4-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[4-(8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)phenyl]morpholine;4-[5-(9-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-5-yl]morpholine;4-[2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-6-yl]morpholine;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-(2-methoxy-4-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[4-(8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)phenyl]morpholine;4-[5-(9-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-5-yl]morpholine;4-[2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-6-yl]morpholine;4-[6-(9-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine is COc1cc(N2CCc3c(c4cc(F)ccc4n3C)C2)ccn1.Cn1c2c(c3c(F)cccc31)CN(c1ccc(N3CCOCC3)nc1)CC2.Cn1c2c(c3cc(F)ccc31)CN(c1ccc(N3CCOCC3)cc1)CC2.Fc1ccc2c3c([nH]c2c1)CCN(c1nc2cc(N4CCOCC4)ccc2s1)C3.Fc1ccc2c3c([nH]c2c1)CCN(c1nc2ccc(N4CCOCC4)cc2s1)C3.Fc1cccc2[nH]c3c(c12)CN(c1ccc(N2CCOCC2)cn1)CC3.

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

The InChIKey is IUKYCFHTNMLLEK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H21FN4OS.C22H24FN3O.C21H23FN4O.C20H21FN4O.C18H18FN3O/c23-14-1-3-16-17-13-27(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;23-14-1-3-16-17-13-27(6-5-18(17)24-20(16)11-14)22-25-19-4-2-15(12-21(19)29-22)26-7-9-28-10-8-26;1-24-21-7-2-16(23)14-19(21)20-15-26(9-8-22(20)24)18-5-3-17(4-6-18)25-10-12-27-13-11-25;1-24-18-7-8-26(14-16(18)21-17(22)3-2-4-19(21)24)15-5-6-20(23-13-15)25-9-11-27-12-10-25;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;1-21-16-4-3-12(19)9-14(16)15-11-22(8-6-17(15)21)13-5-7-20-18(10-13)23-2/h2*1-4,11-12,24H,5-10,13H2;2-7,14H,8-13,15H2,1H3;2-6,13H,7-12,14H2,1H3;1-5,12,23H,6-11,13H2;3-5,7,9-10H,6,8,11H2,1-2H3.

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

8-fluoro-2-(2-methoxy-4-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[4-(8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)phenyl]morpholine;4-[5-(9-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-5-yl]morpholine;4-[2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-6-yl]morpholine;4-[6-(9-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine has a molecular weight of 2212.67 g/mol, XLogP of 21.85, 12 rotatable bonds, 3 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 8-fluoro-2-(2-methoxy-4-pyridinyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole;4-[4-(8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)phenyl]morpholine;4-[5-(9-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-5-yl]morpholine;4-[2-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-6-yl]morpholine;4-[6-(9-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinyl]morpholine is sourced from PubChem (CID 158808963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).