6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3H-quinazolin-4-one;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide

C122H81Cl5F8N22O6 — CID 159549941

About 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3H-quinazolin-4-one;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide

6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3H-quinazolin-4-one;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 159549941) has the molecular formula C122H81Cl5F8N22O6 and a molecular weight of 2280.39 g/mol. Its IUPAC name is 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3H-quinazolin-4-one;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3H-quinazolin-4-one;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 159549941
• Molecular Formula: C122H81Cl5F8N22O6
• Molecular Weight: 2280.39 g/mol
• Exact Mass: 2276.50
• IUPAC Name: 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3H-quinazolin-4-one;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide
• SMILES: COc1ncnc2ccc(-c3cccnc3-c3cc(Cl)c(F)cc3F)cc12.COc1ncnc2ccc(-c3cccnc3-c3cc(Cl)ccc3F)cc12.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)NCCN4CCOC4=O)n3c2)ccc1F.Nc1ncnc2ccc(-c3cccnc3-c3cc(Cl)c(F)cc3F)cc12.Nc1ncnc2ccc(-c3cccnc3-c3cc(Cl)ccc3F)cc12.O=c1[nH]cnc2ccc(-c3cccnc3-c3cc(Cl)ccc3F)cc12
• InChI: InChI=1S/C25H22FN5O3.C20H12ClF2N3O.C20H13ClFN3O.C19H11ClF2N4.C19H12ClFN4.C19H11ClFN3O/c1-16-13-17(4-6-20(16)26)23-19(3-2-8-27-23)18-5-7-22-29-14-21(31(22)15-18)24(32)28-9-10-30-11-12-34-25(30)33;1-27-20-14-7-11(4-5-18(14)25-10-26-20)12-3-2-6-24-19(12)13-8-15(21)17(23)9-16(13)22;1-26-20-16-9-12(4-7-18(16)24-11-25-20)14-3-2-8-23-19(14)15-10-13(21)5-6-17(15)22;20-14-7-12(15(21)8-16(14)22)18-11(2-1-5-24-18)10-3-4-17-13(6-10)19(23)26-9-25-17;20-12-4-5-16(21)14(9-12)18-13(2-1-7-23-18)11-3-6-17-15(8-11)19(22)25-10-24-17;20-12-4-5-16(21)14(9-12)18-13(2-1-7-22-18)11-3-6-17-15(8-11)19(25)24-10-23-17/h2-8,13-15H,9-12H2,1H3,(H,28,32);2-10H,1H3;2-11H,1H3;1-9H,(H2,23,25,26);1-10H,(H2,22,24,25);1-10H,(H,23,24,25)
• InChIKey: MFGJLLKRNBDFSZ-UHFFFAOYSA-N
• XLogP: 28.20
• TPSA: 372.65 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 25
• Rotatable Bonds: 18
• Heavy Atoms: 163
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2280.39
LogP ≤ 5	28.20
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	25

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-methoxyquinazoline;6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3H-quinazolin-4-one;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide?

The IUPAC name of 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3H-quinazolin-4-one;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 159549941) is 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3H-quinazolin-4-one;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide.

What is the SMILES notation for 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3H-quinazolin-4-one;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide?

The canonical SMILES for 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3H-quinazolin-4-one;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide is COc1ncnc2ccc(-c3cccnc3-c3cc(Cl)c(F)cc3F)cc12.COc1ncnc2ccc(-c3cccnc3-c3cc(Cl)ccc3F)cc12.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)NCCN4CCOC4=O)n3c2)ccc1F.Nc1ncnc2ccc(-c3cccnc3-c3cc(Cl)c(F)cc3F)cc12.Nc1ncnc2ccc(-c3cccnc3-c3cc(Cl)ccc3F)cc12.O=c1[nH]cnc2ccc(-c3cccnc3-c3cc(Cl)ccc3F)cc12.

What is the InChIKey of 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3H-quinazolin-4-one;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide?

The InChIKey is MFGJLLKRNBDFSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22FN5O3.C20H12ClF2N3O.C20H13ClFN3O.C19H11ClF2N4.C19H12ClFN4.C19H11ClFN3O/c1-16-13-17(4-6-20(16)26)23-19(3-2-8-27-23)18-5-7-22-29-14-21(31(22)15-18)24(32)28-9-10-30-11-12-34-25(30)33;1-27-20-14-7-11(4-5-18(14)25-10-26-20)12-3-2-6-24-19(12)13-8-15(21)17(23)9-16(13)22;1-26-20-16-9-12(4-7-18(16)24-11-25-20)14-3-2-8-23-19(14)15-10-13(21)5-6-17(15)22;20-14-7-12(15(21)8-16(14)22)18-11(2-1-5-24-18)10-3-4-17-13(6-10)19(23)26-9-25-17;20-12-4-5-16(21)14(9-12)18-13(2-1-7-23-18)11-3-6-17-15(8-11)19(22)25-10-24-17;20-12-4-5-16(21)14(9-12)18-13(2-1-7-22-18)11-3-6-17-15(8-11)19(25)24-10-23-17/h2-8,13-15H,9-12H2,1H3,(H,28,32);2-10H,1H3;2-11H,1H3;1-9H,(H2,23,25,26);1-10H,(H2,22,24,25);1-10H,(H,23,24,25).

What are the key properties of 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3H-quinazolin-4-one;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide?

6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3H-quinazolin-4-one;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 2280.39 g/mol, XLogP of 28.20, 18 rotatable bonds, 4 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-4-methoxyquinazoline;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]quinazolin-4-amine;6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-3H-quinazolin-4-one;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 159549941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).