6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chlorophenyl)-3-pyridinyl]-4-methoxyquinoline

C103H68Cl5F5N12O5 — CID 158081670

About 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chlorophenyl)-3-pyridinyl]-4-methoxyquinoline

6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chlorophenyl)-3-pyridinyl]-4-methoxyquinoline (PubChem CID 158081670) has the molecular formula C103H68Cl5F5N12O5 and a molecular weight of 1826.01 g/mol. Its IUPAC name is 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chlorophenyl)-3-pyridinyl]-4-methoxyquinoline.

Molecular Properties

• Compound Name: 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chlorophenyl)-3-pyridinyl]-4-methoxyquinoline
• PubChem CID: 158081670
• Molecular Formula: C103H68Cl5F5N12O5
• Molecular Weight: 1826.01 g/mol
• Exact Mass: 1822.38
• IUPAC Name: 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chlorophenyl)-3-pyridinyl]-4-methoxyquinoline
• SMILES: COc1ccnc2ccc(-c3cccnc3-c3cc(Cl)c(F)cc3F)cc12.COc1ccnc2ccc(-c3cccnc3-c3cc(Cl)ccc3F)cc12.COc1ccnc2ccc(-c3cccnc3-c3ccc(F)c(Cl)c3)cc12.COc1ccnc2ccc(-c3cccnc3-c3cccc(Cl)c3)cc12.NC(=O)c1cnc2ccc(-c3cccnc3-c3ccc(F)c(Cl)c3)cn12
• InChI: InChI=1S/C21H13ClF2N2O.2C21H14ClFN2O.C21H15ClN2O.C19H12ClFN4O/c1-27-20-6-8-25-19-5-4-12(9-15(19)20)13-3-2-7-26-21(13)14-10-16(22)18(24)11-17(14)23;1-26-20-8-10-24-19-7-4-13(11-17(19)20)15-3-2-9-25-21(15)16-12-14(22)5-6-18(16)23;1-26-20-8-10-24-19-7-5-13(11-16(19)20)15-3-2-9-25-21(15)14-4-6-18(23)17(22)12-14;1-25-20-9-11-23-19-8-7-14(13-18(19)20)17-6-3-10-24-21(17)15-4-2-5-16(22)12-15;20-14-8-11(3-5-15(14)21)18-13(2-1-7-23-18)12-4-6-17-24-9-16(19(22)26)25(17)10-12/h2-11H,1H3;2*2-12H,1H3;2-13H,1H3;1-10H,(H2,22,26)
• InChIKey: FNAJAWQLNMATFA-UHFFFAOYSA-N
• XLogP: 27.01
• TPSA: 213.32 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 16
• Rotatable Bonds: 15
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1826.01
LogP ≤ 5	27.01
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chlorophenyl)-3-pyridinyl]-4-methoxyquinoline?

The IUPAC name of 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chlorophenyl)-3-pyridinyl]-4-methoxyquinoline (CID 158081670) is 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chlorophenyl)-3-pyridinyl]-4-methoxyquinoline.

What is the SMILES notation for 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chlorophenyl)-3-pyridinyl]-4-methoxyquinoline?

The canonical SMILES for 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chlorophenyl)-3-pyridinyl]-4-methoxyquinoline is COc1ccnc2ccc(-c3cccnc3-c3cc(Cl)c(F)cc3F)cc12.COc1ccnc2ccc(-c3cccnc3-c3cc(Cl)ccc3F)cc12.COc1ccnc2ccc(-c3cccnc3-c3ccc(F)c(Cl)c3)cc12.COc1ccnc2ccc(-c3cccnc3-c3cccc(Cl)c3)cc12.NC(=O)c1cnc2ccc(-c3cccnc3-c3ccc(F)c(Cl)c3)cn12.

What is the InChIKey of 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chlorophenyl)-3-pyridinyl]-4-methoxyquinoline?

The InChIKey is FNAJAWQLNMATFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H13ClF2N2O.2C21H14ClFN2O.C21H15ClN2O.C19H12ClFN4O/c1-27-20-6-8-25-19-5-4-12(9-15(19)20)13-3-2-7-26-21(13)14-10-16(22)18(24)11-17(14)23;1-26-20-8-10-24-19-7-4-13(11-17(19)20)15-3-2-9-25-21(15)16-12-14(22)5-6-18(16)23;1-26-20-8-10-24-19-7-5-13(11-16(19)20)15-3-2-9-25-21(15)14-4-6-18(23)17(22)12-14;1-25-20-9-11-23-19-8-7-14(13-18(19)20)17-6-3-10-24-21(17)15-4-2-5-16(22)12-15;20-14-8-11(3-5-15(14)21)18-13(2-1-7-23-18)12-4-6-17-24-9-16(19(22)26)25(17)10-12/h2-11H,1H3;2*2-12H,1H3;2-13H,1H3;1-10H,(H2,22,26).

What are the key properties of 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chlorophenyl)-3-pyridinyl]-4-methoxyquinoline?

6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chlorophenyl)-3-pyridinyl]-4-methoxyquinoline has a molecular weight of 1826.01 g/mol, XLogP of 27.01, 15 rotatable bonds, 1 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinoline;6-[2-(3-chlorophenyl)-3-pyridinyl]-4-methoxyquinoline is sourced from PubChem (CID 158081670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).