8-fluoro-2-(2-morpholin-4-yl-1,3-benzothiazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;8-fluoro-2-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[4,5-b]pyridin-2-yl]morpholine;4-[5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-2-yl]morpholine;5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole

C131H129F4N23O12S3 — CID 162105216

About 8-fluoro-2-(2-morpholin-4-yl-1,3-benzothiazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;8-fluoro-2-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[4,5-b]pyridin-2-yl]morpholine;4-[5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-2-yl]morpholine;5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole

8-fluoro-2-(2-morpholin-4-yl-1,3-benzothiazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;8-fluoro-2-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[4,5-b]pyridin-2-yl]morpholine;4-[5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-2-yl]morpholine;5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole (PubChem CID 162105216) has the molecular formula C131H129F4N23O12S3 and a molecular weight of 2389.81 g/mol. Its IUPAC name is 8-fluoro-2-(2-morpholin-4-yl-1,3-benzothiazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;8-fluoro-2-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[4,5-b]pyridin-2-yl]morpholine;4-[5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-2-yl]morpholine;5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole.

Molecular Properties

• Compound Name: 8-fluoro-2-(2-morpholin-4-yl-1,3-benzothiazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;8-fluoro-2-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[4,5-b]pyridin-2-yl]morpholine;4-[5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-2-yl]morpholine;5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole
• PubChem CID: 162105216
• Molecular Formula: C131H129F4N23O12S3
• Molecular Weight: 2389.81 g/mol
• Exact Mass: 2387.93
• IUPAC Name: 8-fluoro-2-(2-morpholin-4-yl-1,3-benzothiazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;8-fluoro-2-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[4,5-b]pyridin-2-yl]morpholine;4-[5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-2-yl]morpholine;5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole
• SMILES: COc1ccc2[nH]c3c(c2c1)CN(c1ccc2oc(N4CCOCC4)nc2c1)CC3.COc1ccc2[nH]c3c(c2c1)CN(c1ccc2sc(N4CCOCC4)nc2c1)CC3.Fc1ccc2[nH]c3c(c2c1)CN(c1ccc(N2CCOCC2)nc1)CC3.Fc1ccc2c3c([nH]c2c1)CCN(c1cnc2nc(N4CCOCC4)sc2c1)C3.Fc1ccc2oc3c(c2c1)CN(c1ccc2oc(N4CCOCC4)nc2c1)CC3.Fc1ccc2oc3c(c2c1)CN(c1ccc2sc(N4CCOCC4)nc2c1)CC3
• InChI: InChI=1S/C23H24N4O3.C23H24N4O2S.C22H20FN3O3.C22H20FN3O2S.C21H20FN5OS.C20H21FN4O/c2*1-28-16-3-4-19-17(13-16)18-14-27(7-6-20(18)24-19)15-2-5-22-21(12-15)25-23(30-22)26-8-10-29-11-9-26;2*23-14-1-3-19-16(11-14)17-13-26(6-5-20(17)28-19)15-2-4-21-18(12-15)24-22(29-21)25-7-9-27-10-8-25;22-13-1-2-15-16-12-27(4-3-17(16)24-18(15)9-13)14-10-19-20(23-11-14)25-21(29-19)26-5-7-28-8-6-26;21-14-1-3-18-16(11-14)17-13-25(6-5-19(17)23-18)15-2-4-20(22-12-15)24-7-9-26-10-8-24/h2*2-5,12-13,24H,6-11,14H2,1H3;2*1-4,11-12H,5-10,13H2;1-2,9-11,24H,3-8,12H2;1-4,11-12,23H,5-10,13H2
• InChIKey: ZFKLKBARCFELGL-UHFFFAOYSA-N
• XLogP: 23.41
• TPSA: 318.67 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 34
• Rotatable Bonds: 14
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2389.81
LogP ≤ 5	23.41
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	34

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-(2-morpholin-4-yl-1,3-benzothiazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;8-fluoro-2-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[4,5-b]pyridin-2-yl]morpholine;4-[5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-2-yl]morpholine;5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole?

The IUPAC name of 8-fluoro-2-(2-morpholin-4-yl-1,3-benzothiazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;8-fluoro-2-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[4,5-b]pyridin-2-yl]morpholine;4-[5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-2-yl]morpholine;5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole (CID 162105216) is 8-fluoro-2-(2-morpholin-4-yl-1,3-benzothiazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;8-fluoro-2-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[4,5-b]pyridin-2-yl]morpholine;4-[5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-2-yl]morpholine;5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole.

What is the SMILES notation for 8-fluoro-2-(2-morpholin-4-yl-1,3-benzothiazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;8-fluoro-2-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[4,5-b]pyridin-2-yl]morpholine;4-[5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-2-yl]morpholine;5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole?

The canonical SMILES for 8-fluoro-2-(2-morpholin-4-yl-1,3-benzothiazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;8-fluoro-2-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[4,5-b]pyridin-2-yl]morpholine;4-[5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-2-yl]morpholine;5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole is COc1ccc2[nH]c3c(c2c1)CN(c1ccc2oc(N4CCOCC4)nc2c1)CC3.COc1ccc2[nH]c3c(c2c1)CN(c1ccc2sc(N4CCOCC4)nc2c1)CC3.Fc1ccc2[nH]c3c(c2c1)CN(c1ccc(N2CCOCC2)nc1)CC3.Fc1ccc2c3c([nH]c2c1)CCN(c1cnc2nc(N4CCOCC4)sc2c1)C3.Fc1ccc2oc3c(c2c1)CN(c1ccc2oc(N4CCOCC4)nc2c1)CC3.Fc1ccc2oc3c(c2c1)CN(c1ccc2sc(N4CCOCC4)nc2c1)CC3.

What is the InChIKey of 8-fluoro-2-(2-morpholin-4-yl-1,3-benzothiazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;8-fluoro-2-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[4,5-b]pyridin-2-yl]morpholine;4-[5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-2-yl]morpholine;5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole?

The InChIKey is ZFKLKBARCFELGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O3.C23H24N4O2S.C22H20FN3O3.C22H20FN3O2S.C21H20FN5OS.C20H21FN4O/c2*1-28-16-3-4-19-17(13-16)18-14-27(7-6-20(18)24-19)15-2-5-22-21(12-15)25-23(30-22)26-8-10-29-11-9-26;2*23-14-1-3-19-16(11-14)17-13-26(6-5-20(17)28-19)15-2-4-21-18(12-15)24-22(29-21)25-7-9-27-10-8-25;22-13-1-2-15-16-12-27(4-3-17(16)24-18(15)9-13)14-10-19-20(23-11-14)25-21(29-19)26-5-7-28-8-6-26;21-14-1-3-18-16(11-14)17-13-25(6-5-19(17)23-18)15-2-4-20(22-12-15)24-7-9-26-10-8-24/h2*2-5,12-13,24H,6-11,14H2,1H3;2*1-4,11-12H,5-10,13H2;1-2,9-11,24H,3-8,12H2;1-4,11-12,23H,5-10,13H2.

What are the key properties of 8-fluoro-2-(2-morpholin-4-yl-1,3-benzothiazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;8-fluoro-2-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[4,5-b]pyridin-2-yl]morpholine;4-[5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-2-yl]morpholine;5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole?

8-fluoro-2-(2-morpholin-4-yl-1,3-benzothiazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;8-fluoro-2-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[4,5-b]pyridin-2-yl]morpholine;4-[5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-2-yl]morpholine;5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole has a molecular weight of 2389.81 g/mol, XLogP of 23.41, 14 rotatable bonds, 4 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 8-fluoro-2-(2-morpholin-4-yl-1,3-benzothiazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;8-fluoro-2-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine;4-[5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[1,3]thiazolo[4,5-b]pyridin-2-yl]morpholine;4-[5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1,3-benzothiazol-2-yl]morpholine;5-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole is sourced from PubChem (CID 162105216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).