4-chloro-2-(5-chloro-2-fluorophenyl)-1,8-naphthyridine;1-[2-[1-(5-chloro-2-fluorophenyl)ethenylamino]-3-pyridinyl]ethanone;2-(5-chloro-2-fluorophenyl)-1H-1,8-naphthyridin-4-one;4-chloro-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridine;4-chloro-2-(6-methyl-2-pyridinyl)-1,8-naphthyridine;2-(3-fluoro-6-methyl-2-pyridinyl)-1H-1,8-naphthyridin-4-one;1-[2-[1-[2-fluoro-5-(trifluoromethyl)phenyl]ethenylamino]-3-pyridinyl]ethanone;2-[2-fluoro-5-(trifluoromethyl)phenyl]-1H-1,8-naphthyridin-4-one;methane;1-[2-[1-(6-methyl-2-pyridinyl)ethenylamino]-3-pyridinyl]ethanone

C133H93Cl6F16N21O6 — CID 158175222

About 4-chloro-2-(5-chloro-2-fluorophenyl)-1,8-naphthyridine;1-[2-[1-(5-chloro-2-fluorophenyl)ethenylamino]-3-pyridinyl]ethanone;2-(5-chloro-2-fluorophenyl)-1H-1,8-naphthyridin-4-one;4-chloro-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridine;4-chloro-2-(6-methyl-2-pyridinyl)-1,8-naphthyridine;2-(3-fluoro-6-methyl-2-pyridinyl)-1H-1,8-naphthyridin-4-one;1-[2-[1-[2-fluoro-5-(trifluoromethyl)phenyl]ethenylamino]-3-pyridinyl]ethanone;2-[2-fluoro-5-(trifluoromethyl)phenyl]-1H-1,8-naphthyridin-4-one;methane;1-[2-[1-(6-methyl-2-pyridinyl)ethenylamino]-3-pyridinyl]ethanone

4-chloro-2-(5-chloro-2-fluorophenyl)-1,8-naphthyridine;1-[2-[1-(5-chloro-2-fluorophenyl)ethenylamino]-3-pyridinyl]ethanone;2-(5-chloro-2-fluorophenyl)-1H-1,8-naphthyridin-4-one;4-chloro-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridine;4-chloro-2-(6-methyl-2-pyridinyl)-1,8-naphthyridine;2-(3-fluoro-6-methyl-2-pyridinyl)-1H-1,8-naphthyridin-4-one;1-[2-[1-[2-fluoro-5-(trifluoromethyl)phenyl]ethenylamino]-3-pyridinyl]ethanone;2-[2-fluoro-5-(trifluoromethyl)phenyl]-1H-1,8-naphthyridin-4-one;methane;1-[2-[1-(6-methyl-2-pyridinyl)ethenylamino]-3-pyridinyl]ethanone (PubChem CID 158175222) has the molecular formula C133H93Cl6F16N21O6 and a molecular weight of 2598.03 g/mol. Its IUPAC name is 4-chloro-2-(5-chloro-2-fluorophenyl)-1,8-naphthyridine;1-[2-[1-(5-chloro-2-fluorophenyl)ethenylamino]-3-pyridinyl]ethanone;2-(5-chloro-2-fluorophenyl)-1H-1,8-naphthyridin-4-one;4-chloro-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridine;4-chloro-2-(6-methyl-2-pyridinyl)-1,8-naphthyridine;2-(3-fluoro-6-methyl-2-pyridinyl)-1H-1,8-naphthyridin-4-one;1-[2-[1-[2-fluoro-5-(trifluoromethyl)phenyl]ethenylamino]-3-pyridinyl]ethanone;2-[2-fluoro-5-(trifluoromethyl)phenyl]-1H-1,8-naphthyridin-4-one;methane;1-[2-[1-(6-methyl-2-pyridinyl)ethenylamino]-3-pyridinyl]ethanone.

Molecular Properties

• Compound Name: 4-chloro-2-(5-chloro-2-fluorophenyl)-1,8-naphthyridine;1-[2-[1-(5-chloro-2-fluorophenyl)ethenylamino]-3-pyridinyl]ethanone;2-(5-chloro-2-fluorophenyl)-1H-1,8-naphthyridin-4-one;4-chloro-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridine;4-chloro-2-(6-methyl-2-pyridinyl)-1,8-naphthyridine;2-(3-fluoro-6-methyl-2-pyridinyl)-1H-1,8-naphthyridin-4-one;1-[2-[1-[2-fluoro-5-(trifluoromethyl)phenyl]ethenylamino]-3-pyridinyl]ethanone;2-[2-fluoro-5-(trifluoromethyl)phenyl]-1H-1,8-naphthyridin-4-one;methane;1-[2-[1-(6-methyl-2-pyridinyl)ethenylamino]-3-pyridinyl]ethanone
• PubChem CID: 158175222
• Molecular Formula: C133H93Cl6F16N21O6
• Molecular Weight: 2598.03 g/mol
• Exact Mass: 2593.55
• IUPAC Name: 4-chloro-2-(5-chloro-2-fluorophenyl)-1,8-naphthyridine;1-[2-[1-(5-chloro-2-fluorophenyl)ethenylamino]-3-pyridinyl]ethanone;2-(5-chloro-2-fluorophenyl)-1H-1,8-naphthyridin-4-one;4-chloro-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridine;4-chloro-2-(6-methyl-2-pyridinyl)-1,8-naphthyridine;2-(3-fluoro-6-methyl-2-pyridinyl)-1H-1,8-naphthyridin-4-one;1-[2-[1-[2-fluoro-5-(trifluoromethyl)phenyl]ethenylamino]-3-pyridinyl]ethanone;2-[2-fluoro-5-(trifluoromethyl)phenyl]-1H-1,8-naphthyridin-4-one;methane;1-[2-[1-(6-methyl-2-pyridinyl)ethenylamino]-3-pyridinyl]ethanone
• SMILES: C.C=C(Nc1ncccc1C(C)=O)c1cc(C(F)(F)F)ccc1F.C=C(Nc1ncccc1C(C)=O)c1cc(Cl)ccc1F.C=C(Nc1ncccc1C(C)=O)c1cccc(C)n1.Cc1ccc(F)c(-c2cc(=O)c3cccnc3[nH]2)n1.Cc1cccc(-c2cc(Cl)c3cccnc3n2)n1.Fc1ccc(C(F)(F)F)cc1-c1cc(Cl)c2cccnc2n1.Fc1ccc(Cl)cc1-c1cc(Cl)c2cccnc2n1.O=c1cc(-c2cc(C(F)(F)F)ccc2F)[nH]c2ncccc12.O=c1cc(-c2cc(Cl)ccc2F)[nH]c2ncccc12
• InChI: InChI=1S/C16H12F4N2O.C15H7ClF4N2.C15H12ClFN2O.C15H8F4N2O.C15H15N3O.C14H7Cl2FN2.C14H8ClFN2O.C14H10ClN3.C14H10FN3O.CH4/c1-9(22-15-12(10(2)23)4-3-7-21-15)13-8-11(16(18,19)20)5-6-14(13)17;16-11-7-13(22-14-9(11)2-1-5-21-14)10-6-8(15(18,19)20)3-4-12(10)17;1-9(13-8-11(16)5-6-14(13)17)19-15-12(10(2)20)4-3-7-18-15;16-11-4-3-8(15(17,18)19)6-10(11)12-7-13(22)9-2-1-5-20-14(9)21-12;1-10-6-4-8-14(17-10)11(2)18-15-13(12(3)19)7-5-9-16-15;15-8-3-4-12(17)10(6-8)13-7-11(16)9-2-1-5-18-14(9)19-13;15-8-3-4-11(16)10(6-8)12-7-13(19)9-2-1-5-17-14(9)18-12;1-9-4-2-6-12(17-9)13-8-11(15)10-5-3-7-16-14(10)18-13;1-8-4-5-10(15)13(17-8)11-7-12(19)9-3-2-6-16-14(9)18-11;/h3-8H,1H2,2H3,(H,21,22);1-7H;3-8H,1H2,2H3,(H,18,19);1-7H,(H,20,21,22);4-9H,2H2,1,3H3,(H,16,18);1-7H;1-7H,(H,17,18,19);2-8H,1H3;2-7H,1H3,(H,16,18,19);1H4
• InChIKey: FXXPGUNOVXXFLB-UHFFFAOYSA-N
• XLogP: 35.46
• TPSA: 379.23 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 24
• Rotatable Bonds: 18
• Heavy Atoms: 182
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2598.03
LogP ≤ 5	35.46
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(5-chloro-2-fluorophenyl)-1,8-naphthyridine;1-[2-[1-(5-chloro-2-fluorophenyl)ethenylamino]-3-pyridinyl]ethanone;2-(5-chloro-2-fluorophenyl)-1H-1,8-naphthyridin-4-one;4-chloro-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridine;4-chloro-2-(6-methyl-2-pyridinyl)-1,8-naphthyridine;2-(3-fluoro-6-methyl-2-pyridinyl)-1H-1,8-naphthyridin-4-one;1-[2-[1-[2-fluoro-5-(trifluoromethyl)phenyl]ethenylamino]-3-pyridinyl]ethanone;2-[2-fluoro-5-(trifluoromethyl)phenyl]-1H-1,8-naphthyridin-4-one;methane;1-[2-[1-(6-methyl-2-pyridinyl)ethenylamino]-3-pyridinyl]ethanone?

The IUPAC name of 4-chloro-2-(5-chloro-2-fluorophenyl)-1,8-naphthyridine;1-[2-[1-(5-chloro-2-fluorophenyl)ethenylamino]-3-pyridinyl]ethanone;2-(5-chloro-2-fluorophenyl)-1H-1,8-naphthyridin-4-one;4-chloro-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridine;4-chloro-2-(6-methyl-2-pyridinyl)-1,8-naphthyridine;2-(3-fluoro-6-methyl-2-pyridinyl)-1H-1,8-naphthyridin-4-one;1-[2-[1-[2-fluoro-5-(trifluoromethyl)phenyl]ethenylamino]-3-pyridinyl]ethanone;2-[2-fluoro-5-(trifluoromethyl)phenyl]-1H-1,8-naphthyridin-4-one;methane;1-[2-[1-(6-methyl-2-pyridinyl)ethenylamino]-3-pyridinyl]ethanone (CID 158175222) is 4-chloro-2-(5-chloro-2-fluorophenyl)-1,8-naphthyridine;1-[2-[1-(5-chloro-2-fluorophenyl)ethenylamino]-3-pyridinyl]ethanone;2-(5-chloro-2-fluorophenyl)-1H-1,8-naphthyridin-4-one;4-chloro-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridine;4-chloro-2-(6-methyl-2-pyridinyl)-1,8-naphthyridine;2-(3-fluoro-6-methyl-2-pyridinyl)-1H-1,8-naphthyridin-4-one;1-[2-[1-[2-fluoro-5-(trifluoromethyl)phenyl]ethenylamino]-3-pyridinyl]ethanone;2-[2-fluoro-5-(trifluoromethyl)phenyl]-1H-1,8-naphthyridin-4-one;methane;1-[2-[1-(6-methyl-2-pyridinyl)ethenylamino]-3-pyridinyl]ethanone.

What is the SMILES notation for 4-chloro-2-(5-chloro-2-fluorophenyl)-1,8-naphthyridine;1-[2-[1-(5-chloro-2-fluorophenyl)ethenylamino]-3-pyridinyl]ethanone;2-(5-chloro-2-fluorophenyl)-1H-1,8-naphthyridin-4-one;4-chloro-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridine;4-chloro-2-(6-methyl-2-pyridinyl)-1,8-naphthyridine;2-(3-fluoro-6-methyl-2-pyridinyl)-1H-1,8-naphthyridin-4-one;1-[2-[1-[2-fluoro-5-(trifluoromethyl)phenyl]ethenylamino]-3-pyridinyl]ethanone;2-[2-fluoro-5-(trifluoromethyl)phenyl]-1H-1,8-naphthyridin-4-one;methane;1-[2-[1-(6-methyl-2-pyridinyl)ethenylamino]-3-pyridinyl]ethanone?

The canonical SMILES for 4-chloro-2-(5-chloro-2-fluorophenyl)-1,8-naphthyridine;1-[2-[1-(5-chloro-2-fluorophenyl)ethenylamino]-3-pyridinyl]ethanone;2-(5-chloro-2-fluorophenyl)-1H-1,8-naphthyridin-4-one;4-chloro-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridine;4-chloro-2-(6-methyl-2-pyridinyl)-1,8-naphthyridine;2-(3-fluoro-6-methyl-2-pyridinyl)-1H-1,8-naphthyridin-4-one;1-[2-[1-[2-fluoro-5-(trifluoromethyl)phenyl]ethenylamino]-3-pyridinyl]ethanone;2-[2-fluoro-5-(trifluoromethyl)phenyl]-1H-1,8-naphthyridin-4-one;methane;1-[2-[1-(6-methyl-2-pyridinyl)ethenylamino]-3-pyridinyl]ethanone is C.C=C(Nc1ncccc1C(C)=O)c1cc(C(F)(F)F)ccc1F.C=C(Nc1ncccc1C(C)=O)c1cc(Cl)ccc1F.C=C(Nc1ncccc1C(C)=O)c1cccc(C)n1.Cc1ccc(F)c(-c2cc(=O)c3cccnc3[nH]2)n1.Cc1cccc(-c2cc(Cl)c3cccnc3n2)n1.Fc1ccc(C(F)(F)F)cc1-c1cc(Cl)c2cccnc2n1.Fc1ccc(Cl)cc1-c1cc(Cl)c2cccnc2n1.O=c1cc(-c2cc(C(F)(F)F)ccc2F)[nH]c2ncccc12.O=c1cc(-c2cc(Cl)ccc2F)[nH]c2ncccc12.

What is the InChIKey of 4-chloro-2-(5-chloro-2-fluorophenyl)-1,8-naphthyridine;1-[2-[1-(5-chloro-2-fluorophenyl)ethenylamino]-3-pyridinyl]ethanone;2-(5-chloro-2-fluorophenyl)-1H-1,8-naphthyridin-4-one;4-chloro-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridine;4-chloro-2-(6-methyl-2-pyridinyl)-1,8-naphthyridine;2-(3-fluoro-6-methyl-2-pyridinyl)-1H-1,8-naphthyridin-4-one;1-[2-[1-[2-fluoro-5-(trifluoromethyl)phenyl]ethenylamino]-3-pyridinyl]ethanone;2-[2-fluoro-5-(trifluoromethyl)phenyl]-1H-1,8-naphthyridin-4-one;methane;1-[2-[1-(6-methyl-2-pyridinyl)ethenylamino]-3-pyridinyl]ethanone?

The InChIKey is FXXPGUNOVXXFLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12F4N2O.C15H7ClF4N2.C15H12ClFN2O.C15H8F4N2O.C15H15N3O.C14H7Cl2FN2.C14H8ClFN2O.C14H10ClN3.C14H10FN3O.CH4/c1-9(22-15-12(10(2)23)4-3-7-21-15)13-8-11(16(18,19)20)5-6-14(13)17;16-11-7-13(22-14-9(11)2-1-5-21-14)10-6-8(15(18,19)20)3-4-12(10)17;1-9(13-8-11(16)5-6-14(13)17)19-15-12(10(2)20)4-3-7-18-15;16-11-4-3-8(15(17,18)19)6-10(11)12-7-13(22)9-2-1-5-20-14(9)21-12;1-10-6-4-8-14(17-10)11(2)18-15-13(12(3)19)7-5-9-16-15;15-8-3-4-12(17)10(6-8)13-7-11(16)9-2-1-5-18-14(9)19-13;15-8-3-4-11(16)10(6-8)12-7-13(19)9-2-1-5-17-14(9)18-12;1-9-4-2-6-12(17-9)13-8-11(15)10-5-3-7-16-14(10)18-13;1-8-4-5-10(15)13(17-8)11-7-12(19)9-3-2-6-16-14(9)18-11;/h3-8H,1H2,2H3,(H,21,22);1-7H;3-8H,1H2,2H3,(H,18,19);1-7H,(H,20,21,22);4-9H,2H2,1,3H3,(H,16,18);1-7H;1-7H,(H,17,18,19);2-8H,1H3;2-7H,1H3,(H,16,18,19);1H4.

What are the key properties of 4-chloro-2-(5-chloro-2-fluorophenyl)-1,8-naphthyridine;1-[2-[1-(5-chloro-2-fluorophenyl)ethenylamino]-3-pyridinyl]ethanone;2-(5-chloro-2-fluorophenyl)-1H-1,8-naphthyridin-4-one;4-chloro-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridine;4-chloro-2-(6-methyl-2-pyridinyl)-1,8-naphthyridine;2-(3-fluoro-6-methyl-2-pyridinyl)-1H-1,8-naphthyridin-4-one;1-[2-[1-[2-fluoro-5-(trifluoromethyl)phenyl]ethenylamino]-3-pyridinyl]ethanone;2-[2-fluoro-5-(trifluoromethyl)phenyl]-1H-1,8-naphthyridin-4-one;methane;1-[2-[1-(6-methyl-2-pyridinyl)ethenylamino]-3-pyridinyl]ethanone?

4-chloro-2-(5-chloro-2-fluorophenyl)-1,8-naphthyridine;1-[2-[1-(5-chloro-2-fluorophenyl)ethenylamino]-3-pyridinyl]ethanone;2-(5-chloro-2-fluorophenyl)-1H-1,8-naphthyridin-4-one;4-chloro-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridine;4-chloro-2-(6-methyl-2-pyridinyl)-1,8-naphthyridine;2-(3-fluoro-6-methyl-2-pyridinyl)-1H-1,8-naphthyridin-4-one;1-[2-[1-[2-fluoro-5-(trifluoromethyl)phenyl]ethenylamino]-3-pyridinyl]ethanone;2-[2-fluoro-5-(trifluoromethyl)phenyl]-1H-1,8-naphthyridin-4-one;methane;1-[2-[1-(6-methyl-2-pyridinyl)ethenylamino]-3-pyridinyl]ethanone has a molecular weight of 2598.03 g/mol, XLogP of 35.46, 18 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 4-chloro-2-(5-chloro-2-fluorophenyl)-1,8-naphthyridine;1-[2-[1-(5-chloro-2-fluorophenyl)ethenylamino]-3-pyridinyl]ethanone;2-(5-chloro-2-fluorophenyl)-1H-1,8-naphthyridin-4-one;4-chloro-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridine;4-chloro-2-(6-methyl-2-pyridinyl)-1,8-naphthyridine;2-(3-fluoro-6-methyl-2-pyridinyl)-1H-1,8-naphthyridin-4-one;1-[2-[1-[2-fluoro-5-(trifluoromethyl)phenyl]ethenylamino]-3-pyridinyl]ethanone;2-[2-fluoro-5-(trifluoromethyl)phenyl]-1H-1,8-naphthyridin-4-one;methane;1-[2-[1-(6-methyl-2-pyridinyl)ethenylamino]-3-pyridinyl]ethanone is sourced from PubChem (CID 158175222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).