4-[5-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrazin-2-yl]morpholine;4-[6-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[7-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[5-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]morpholine;2-(6-morpholin-4-ylpyridazin-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-amine

C128H131F5N28O6S — CID 160773699

About 4-[5-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrazin-2-yl]morpholine;4-[6-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[7-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[5-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]morpholine;2-(6-morpholin-4-ylpyridazin-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-amine

4-[5-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrazin-2-yl]morpholine;4-[6-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[7-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[5-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]morpholine;2-(6-morpholin-4-ylpyridazin-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-amine (PubChem CID 160773699) has the molecular formula C128H131F5N28O6S and a molecular weight of 2284.70 g/mol. Its IUPAC name is 4-[5-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrazin-2-yl]morpholine;4-[6-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[7-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[5-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]morpholine;2-(6-morpholin-4-ylpyridazin-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-amine.

Molecular Properties

• Compound Name: 4-[5-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrazin-2-yl]morpholine;4-[6-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[7-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[5-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]morpholine;2-(6-morpholin-4-ylpyridazin-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-amine
• PubChem CID: 160773699
• Molecular Formula: C128H131F5N28O6S
• Molecular Weight: 2284.70 g/mol
• Exact Mass: 2283.04
• IUPAC Name: 4-[5-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrazin-2-yl]morpholine;4-[6-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[7-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[5-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]morpholine;2-(6-morpholin-4-ylpyridazin-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-amine
• SMILES: Cn1c2c(c3ccc(F)cc31)CN(c1ccc(N3CCOCC3)nc1)CC2.Fc1ccc2[nH]c3c(c2c1)CN(c1ccc2ccc(N4CCOCC4)nc2c1)CC3.Fc1ccc2[nH]c3c(c2c1)CN(c1ccc2nc(N4CCOCC4)ccc2c1)CC3.Fc1ccc2[nH]c3c(c2c1)CN(c1cnc(N2CCOCC2)cn1)CC3.Fc1ccc2c3c([nH]c2c1)CCN(c1ccc2nc(N4CCOCC4)sc2n1)C3.Nc1ccc2c3c([nH]c2c1)CCN(c1ccc(N2CCOCC2)nn1)C3
• InChI: InChI=1S/2C24H23FN4O.C21H20FN5OS.C21H23FN4O.C19H20FN5O.C19H22N6O/c25-17-2-4-22-19(14-17)20-15-29(8-7-23(20)26-22)18-3-5-21-16(13-18)1-6-24(27-21)28-9-11-30-12-10-28;25-17-3-5-21-19(13-17)20-15-29(8-7-22(20)26-21)18-4-1-16-2-6-24(27-23(16)14-18)28-9-11-30-12-10-28;22-13-1-2-14-15-12-27(6-5-16(15)23-18(14)11-13)19-4-3-17-20(25-19)29-21(24-17)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)16-3-5-21(23-13-16)25-8-10-27-11-9-25;20-13-1-2-16-14(9-13)15-12-25(4-3-17(15)23-16)19-11-21-18(10-22-19)24-5-7-26-8-6-24;20-13-1-2-14-15-12-25(6-5-16(15)21-17(14)11-13)19-4-3-18(22-23-19)24-7-9-26-10-8-24/h2*1-6,13-14,26H,7-12,15H2;1-4,11,23H,5-10,12H2;2-5,12-13H,6-11,14H2,1H3;1-2,9-11,23H,3-8,12H2;1-4,11,21H,5-10,12,20H2
• InChIKey: RZQUNVPMOPOGOI-UHFFFAOYSA-N
• XLogP: 19.77
• TPSA: 320.17 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 30
• Rotatable Bonds: 12
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2284.70
LogP ≤ 5	19.77
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[5-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrazin-2-yl]morpholine;4-[6-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[7-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[5-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]morpholine;2-(6-morpholin-4-ylpyridazin-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-amine?

The IUPAC name of 4-[5-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrazin-2-yl]morpholine;4-[6-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[7-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[5-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]morpholine;2-(6-morpholin-4-ylpyridazin-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-amine (CID 160773699) is 4-[5-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrazin-2-yl]morpholine;4-[6-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[7-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[5-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]morpholine;2-(6-morpholin-4-ylpyridazin-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-amine.

What is the SMILES notation for 4-[5-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrazin-2-yl]morpholine;4-[6-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[7-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[5-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]morpholine;2-(6-morpholin-4-ylpyridazin-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-amine?

The canonical SMILES for 4-[5-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrazin-2-yl]morpholine;4-[6-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[7-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[5-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]morpholine;2-(6-morpholin-4-ylpyridazin-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-amine is Cn1c2c(c3ccc(F)cc31)CN(c1ccc(N3CCOCC3)nc1)CC2.Fc1ccc2[nH]c3c(c2c1)CN(c1ccc2ccc(N4CCOCC4)nc2c1)CC3.Fc1ccc2[nH]c3c(c2c1)CN(c1ccc2nc(N4CCOCC4)ccc2c1)CC3.Fc1ccc2[nH]c3c(c2c1)CN(c1cnc(N2CCOCC2)cn1)CC3.Fc1ccc2c3c([nH]c2c1)CCN(c1ccc2nc(N4CCOCC4)sc2n1)C3.Nc1ccc2c3c([nH]c2c1)CCN(c1ccc(N2CCOCC2)nn1)C3.

What is the InChIKey of 4-[5-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrazin-2-yl]morpholine;4-[6-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[7-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[5-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]morpholine;2-(6-morpholin-4-ylpyridazin-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-amine?

The InChIKey is RZQUNVPMOPOGOI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H23FN4O.C21H20FN5OS.C21H23FN4O.C19H20FN5O.C19H22N6O/c25-17-2-4-22-19(14-17)20-15-29(8-7-23(20)26-22)18-3-5-21-16(13-18)1-6-24(27-21)28-9-11-30-12-10-28;25-17-3-5-21-19(13-17)20-15-29(8-7-22(20)26-21)18-4-1-16-2-6-24(27-23(16)14-18)28-9-11-30-12-10-28;22-13-1-2-14-15-12-27(6-5-16(15)23-18(14)11-13)19-4-3-17-20(25-19)29-21(24-17)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)16-3-5-21(23-13-16)25-8-10-27-11-9-25;20-13-1-2-16-14(9-13)15-12-25(4-3-17(15)23-16)19-11-21-18(10-22-19)24-5-7-26-8-6-24;20-13-1-2-14-15-12-25(6-5-16(15)21-17(14)11-13)19-4-3-18(22-23-19)24-7-9-26-10-8-24/h2*1-6,13-14,26H,7-12,15H2;1-4,11,23H,5-10,12H2;2-5,12-13H,6-11,14H2,1H3;1-2,9-11,23H,3-8,12H2;1-4,11,21H,5-10,12,20H2.

What are the key properties of 4-[5-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrazin-2-yl]morpholine;4-[6-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[7-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[5-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]morpholine;2-(6-morpholin-4-ylpyridazin-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-amine?

4-[5-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrazin-2-yl]morpholine;4-[6-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[7-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[5-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]morpholine;2-(6-morpholin-4-ylpyridazin-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-amine has a molecular weight of 2284.70 g/mol, XLogP of 19.77, 12 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[5-(7-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrazin-2-yl]morpholine;4-[6-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[7-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinolin-2-yl]morpholine;4-[5-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]morpholine;2-(6-morpholin-4-ylpyridazin-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-7-amine is sourced from PubChem (CID 160773699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).