2-(4-chlorophenoxy)-3-(4-methoxy-3-pyridinyl)pyridine;4-methoxy-5-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrimidine;4-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]-1,5-naphthyridine;7-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrazolo[1,5-a]pyridine;8-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrido[3,4-b]pyrazine

C92H60ClF12N15O7 — CID 157210022

IUPAC2-(4-chlorophenoxy)-3-(4-methoxy-3-pyridinyl)pyridine;4-methoxy-5-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrimidine;4-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]-1,5-naphthyridine;7-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrazolo[1,5-a]pyridine;8-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrido[3,4-b]pyrazine
SMILESCOc1ccncc1-c1cccnc1Oc1ccc(Cl)cc1.COc1ncncc1-c1cccnc1Oc1ccc(C(F)(F)F)cc1.FC(F)(F)c1ccc(Oc2ncccc2-c2cccc3ccnn23)cc1.FC(F)(F)c1ccc(Oc2ncccc2-c2ccnc3cccnc23)cc1.FC(F)(F)c1ccc(Oc2ncccc2-c2cncc3nccnc23)cc1
InChIInChI=1S/C20H12F3N3O.C19H11F3N4O.C19H12F3N3O.C17H13ClN2O2.C17H12F3N3O2/c21-20(22,23)13-5-7-14(8-6-13)27-19-16(3-1-11-26-19)15-9-12-24-17-4-2-10-25-18(15)17;20-19(21,22)12-3-5-13(6-4-12)27-18-14(2-1-7-26-18)15-10-23-11-16-17(15)25-9-8-24-16;20-19(21,22)13-6-8-15(9-7-13)26-18-16(4-2-11-23-18)17-5-1-3-14-10-12-24-25(14)17;1-21-16-8-10-19-11-15(16)14-3-2-9-20-17(14)22-13-6-4-12(18)5-7-13;1-24-15-14(9-21-10-23-15)13-3-2-8-22-16(13)25-12-6-4-11(5-7-12)17(18,19)20/h1-12H;1-11H;1-12H;2-11H,1H3;2-10H,1H3
InChIKeyARTZPAIGFYHORM-UHFFFAOYSA-N
MW1751.02 g/mol
LogP24.56
Rot. Bonds17

About 2-(4-chlorophenoxy)-3-(4-methoxy-3-pyridinyl)pyridine;4-methoxy-5-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrimidine;4-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]-1,5-naphthyridine;7-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrazolo[1,5-a]pyridine;8-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrido[3,4-b]pyrazine

2-(4-chlorophenoxy)-3-(4-methoxy-3-pyridinyl)pyridine;4-methoxy-5-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrimidine;4-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]-1,5-naphthyridine;7-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrazolo[1,5-a]pyridine;8-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrido[3,4-b]pyrazine (PubChem CID 157210022) has the molecular formula C92H60ClF12N15O7 and a molecular weight of 1751.02 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-3-(4-methoxy-3-pyridinyl)pyridine;4-methoxy-5-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrimidine;4-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]-1,5-naphthyridine;7-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrazolo[1,5-a]pyridine;8-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrido[3,4-b]pyrazine.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-3-(4-methoxy-3-pyridinyl)pyridine;4-methoxy-5-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrimidine;4-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]-1,5-naphthyridine;7-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrazolo[1,5-a]pyridine;8-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrido[3,4-b]pyrazine
PubChem CID157210022
Molecular FormulaC92H60ClF12N15O7
Molecular Weight1751.02 g/mol
Exact Mass1749.43
IUPAC Name2-(4-chlorophenoxy)-3-(4-methoxy-3-pyridinyl)pyridine;4-methoxy-5-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrimidine;4-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]-1,5-naphthyridine;7-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrazolo[1,5-a]pyridine;8-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrido[3,4-b]pyrazine
SMILESCOc1ccncc1-c1cccnc1Oc1ccc(Cl)cc1.COc1ncncc1-c1cccnc1Oc1ccc(C(F)(F)F)cc1.FC(F)(F)c1ccc(Oc2ncccc2-c2cccc3ccnn23)cc1.FC(F)(F)c1ccc(Oc2ncccc2-c2ccnc3cccnc23)cc1.FC(F)(F)c1ccc(Oc2ncccc2-c2cncc3nccnc23)cc1
InChIInChI=1S/C20H12F3N3O.C19H11F3N4O.C19H12F3N3O.C17H13ClN2O2.C17H12F3N3O2/c21-20(22,23)13-5-7-14(8-6-13)27-19-16(3-1-11-26-19)15-9-12-24-17-4-2-10-25-18(15)17;20-19(21,22)12-3-5-13(6-4-12)27-18-14(2-1-7-26-18)15-10-23-11-16-17(15)25-9-8-24-16;20-19(21,22)13-6-8-15(9-7-13)26-18-16(4-2-11-23-18)17-5-1-3-14-10-12-24-25(14)17;1-21-16-8-10-19-11-15(16)14-3-2-9-20-17(14)22-13-6-4-12(18)5-7-13;1-24-15-14(9-21-10-23-15)13-3-2-8-22-16(13)25-12-6-4-11(5-7-12)17(18,19)20/h1-12H;1-11H;1-12H;2-11H,1H3;2-10H,1H3
InChIKeyARTZPAIGFYHORM-UHFFFAOYSA-N
XLogP24.56
TPSA249.48 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds17
Heavy Atoms127
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001751.02
LogP ≤ 524.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 2-(4-chlorophenoxy)-3-(4-methoxy-3-pyridinyl)pyridine;4-methoxy-5-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrimidine;4-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]-1,5-naphthyridine;7-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrazolo[1,5-a]pyridine;8-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrido[3,4-b]pyrazine with MolForge

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Related Compounds

N-[2-chloro-4-(trifluoromethyl)phenyl]-7-(3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N-ethyl-2-[(4-methoxyphenyl)methyl]pyrazolo[4,3-d]pyrimidin-5-amine
CID 68912954
1-[7-[2-[4-[4-chloro-3-(trifluoromethyl)phenoxy]phenyl]ethoxy]-6-[7-[[4-[4-chloro-3-(trifluoromethyl)phenoxy]phenyl]methoxy]-3-[(1-methylpyrazol-4-yl)methyl]imidazo[1,2-a]pyrimidin-2-yl]imidazo[1,2-a]pyrimidin-3-yl]-N,N-dimethylmethanamine
CID 145184563
2-(5-chloro-2-fluorophenyl)-4-imidazo[4,5-c]pyridin-1-ylquinoline;2-(5-chloro-2-fluorophenyl)-N-(7-methoxyquinolin-4-yl)quinolin-4-amine;2-(5-chloro-2-fluorophenyl)-N-[7-(trifluoromethyl)quinolin-4-yl]quinolin-4-amine;2-phenyl-N-pyridin-4-ylquinolin-4-amine
CID 157084413
Benzene;2-chloro-3-methylpyridine;3-chloro-5-methylpyridine;2-chloropyridine;2-chloro-4-(trifluoromethyl)pyridine;2,3-dimethylpyrazine;bis(2,3-dimethylpyridine);2,4-dimethylpyridine;2,6-dimethylpyridine;4,5-dimethylpyrimidine;2-methoxypyridine;3-methylpyridazine;tetrakis(2-methylpyridine);tris(3-methylpyridine);bis(4-methylpyridine);bis(2-methylpyrimidine);4-methylpyrimidine;tris(pyridine);quinoline;bis(5,6,7,8-tetrahydroquinoline);toluene
CID 158022848
3-Chloro-5-[2-[4-(difluoromethyl)phenoxy]-3-pyridinyl]-4-methoxypyridine;4-[[6-(1,1-difluoroethyl)-3-pyridinyl]oxy]-5-(4-fluoro-2-methoxyphenyl)pyrimidine;3-[2-[4-(difluoromethyl)phenoxy]-3-pyridinyl]-5-fluoro-4-methoxypyridine;7-[4-[4-(difluoromethyl)phenoxy]pyrimidin-5-yl]pyrazolo[1,5-a]pyridine;methyl 2-[[5-[[3-(2-methoxy-3-pyridinyl)-2-pyridinyl]oxy]pyrimidin-2-yl]-methylamino]acetate
CID 158272639
1-Chloro-2,4-difluoro-3-methyl-5-propan-2-ylbenzene;2-chloro-3-fluoro-6-propan-2-ylpyridine;4-chloro-2-methyl-6-propan-2-ylpyridine;6-chloro-3-methyl-2-propan-2-ylpyridine;2-chloro-4-methyl-6-propan-2-yl-1,3,5-triazine;1,2-difluoro-3-methyl-5-propan-2-ylbenzene;2-ethoxy-6-propan-2-ylpyridine;methane;2-methyl-6-propan-2-ylpyrazine;4-propan-2-yl-1-(2,2,2-trifluoroethyl)pyrazole
CID 158845768
3-(6-chloropyrimidin-4-yl)-N-(4,4-difluorocyclohexyl)-1-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]pyridin-4-amine;N-(4,4-difluorocyclohexyl)-1-[(4-methoxyphenyl)methyl]-3-pyrimidin-4-ylpyrazolo[4,3-c]pyridin-4-amine;N-(4,4-difluorocyclohexyl)-1-[(4-methoxyphenyl)methyl]-3-trimethylstannylpyrazolo[4,3-c]pyridin-4-amine;N-(4,4-difluorocyclohexyl)-3-pyrimidin-4-yl-1H-pyrrolo[3,4-c]pyridin-4-amine
CID 159289110
6-Chloro-3-fluoro-2-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]-1,5-naphthyridin-4-amine
CID 175794643
4-Chloro-3-[2-methyl-6-[4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]-1-tritylpyrazolo[4,3-c]pyridine
CID 176233394
7-[[5-[(3R)-3-amino-3-(6-chloro-2-pyridinyl)piperidin-1-yl]-2-(2,5-difluoro-4-methoxyphenyl)-4-pyridinyl]oxy]pyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 176759198
3-(6-Chloropyrimidin-4-yl)-5-propan-2-yloxy-1-tritylpyrazolo[3,4-c]pyridine
CID 117918262
N-[(4-chloropyrimidin-2-yl)methyl]-5-(2-ethoxy-3-pyridinyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-1-propan-2-ylpyrazolo[4,5-b]pyridin-7-amine
CID 138692762

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-3-(4-methoxy-3-pyridinyl)pyridine;4-methoxy-5-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrimidine;4-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]-1,5-naphthyridine;7-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrazolo[1,5-a]pyridine;8-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrido[3,4-b]pyrazine?
The IUPAC name of 2-(4-chlorophenoxy)-3-(4-methoxy-3-pyridinyl)pyridine;4-methoxy-5-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrimidine;4-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]-1,5-naphthyridine;7-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrazolo[1,5-a]pyridine;8-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrido[3,4-b]pyrazine (CID 157210022) is 2-(4-chlorophenoxy)-3-(4-methoxy-3-pyridinyl)pyridine;4-methoxy-5-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrimidine;4-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]-1,5-naphthyridine;7-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrazolo[1,5-a]pyridine;8-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrido[3,4-b]pyrazine.
What is the SMILES notation for 2-(4-chlorophenoxy)-3-(4-methoxy-3-pyridinyl)pyridine;4-methoxy-5-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrimidine;4-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]-1,5-naphthyridine;7-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrazolo[1,5-a]pyridine;8-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrido[3,4-b]pyrazine?
The canonical SMILES for 2-(4-chlorophenoxy)-3-(4-methoxy-3-pyridinyl)pyridine;4-methoxy-5-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrimidine;4-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]-1,5-naphthyridine;7-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrazolo[1,5-a]pyridine;8-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrido[3,4-b]pyrazine is COc1ccncc1-c1cccnc1Oc1ccc(Cl)cc1.COc1ncncc1-c1cccnc1Oc1ccc(C(F)(F)F)cc1.FC(F)(F)c1ccc(Oc2ncccc2-c2cccc3ccnn23)cc1.FC(F)(F)c1ccc(Oc2ncccc2-c2ccnc3cccnc23)cc1.FC(F)(F)c1ccc(Oc2ncccc2-c2cncc3nccnc23)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)-3-(4-methoxy-3-pyridinyl)pyridine;4-methoxy-5-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrimidine;4-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]-1,5-naphthyridine;7-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrazolo[1,5-a]pyridine;8-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrido[3,4-b]pyrazine?
The InChIKey is ARTZPAIGFYHORM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12F3N3O.C19H11F3N4O.C19H12F3N3O.C17H13ClN2O2.C17H12F3N3O2/c21-20(22,23)13-5-7-14(8-6-13)27-19-16(3-1-11-26-19)15-9-12-24-17-4-2-10-25-18(15)17;20-19(21,22)12-3-5-13(6-4-12)27-18-14(2-1-7-26-18)15-10-23-11-16-17(15)25-9-8-24-16;20-19(21,22)13-6-8-15(9-7-13)26-18-16(4-2-11-23-18)17-5-1-3-14-10-12-24-25(14)17;1-21-16-8-10-19-11-15(16)14-3-2-9-20-17(14)22-13-6-4-12(18)5-7-13;1-24-15-14(9-21-10-23-15)13-3-2-8-22-16(13)25-12-6-4-11(5-7-12)17(18,19)20/h1-12H;1-11H;1-12H;2-11H,1H3;2-10H,1H3.
What are the key properties of 2-(4-chlorophenoxy)-3-(4-methoxy-3-pyridinyl)pyridine;4-methoxy-5-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrimidine;4-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]-1,5-naphthyridine;7-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrazolo[1,5-a]pyridine;8-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrido[3,4-b]pyrazine?
2-(4-chlorophenoxy)-3-(4-methoxy-3-pyridinyl)pyridine;4-methoxy-5-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrimidine;4-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]-1,5-naphthyridine;7-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrazolo[1,5-a]pyridine;8-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrido[3,4-b]pyrazine has a molecular weight of 1751.02 g/mol, XLogP of 24.56, 17 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-3-(4-methoxy-3-pyridinyl)pyridine;4-methoxy-5-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrimidine;4-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]-1,5-naphthyridine;7-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrazolo[1,5-a]pyridine;8-[2-[4-(trifluoromethyl)phenoxy]-3-pyridinyl]pyrido[3,4-b]pyrazine is sourced from PubChem (CID 157210022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).