2-ethoxy-4-[[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]methyl]pyridine;2-(2-fluorophenyl)-4-(5-pyrazol-1-yl-3-pyridinyl)pyridine;2-[4-[6-[2-(2-fluorophenyl)-4-pyridinyl]pyrazin-2-yl]pyrazol-1-yl]ethanol;3-[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]-6-(trifluoromethyl)-7H-cyclopenta[b]pyridine

C88H64F7N15O2 — CID 160510184

IUPAC2-ethoxy-4-[[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]methyl]pyridine;2-(2-fluorophenyl)-4-(5-pyrazol-1-yl-3-pyridinyl)pyridine;2-[4-[6-[2-(2-fluorophenyl)-4-pyridinyl]pyrazin-2-yl]pyrazol-1-yl]ethanol;3-[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]-6-(trifluoromethyl)-7H-cyclopenta[b]pyridine
SMILESCCOc1cc(Cc2cncc(-c3ccnc(-c4ccccc4F)c3)c2)ccn1.Fc1ccccc1-c1cc(-c2cncc(-c3cnc4c(c3)C=C(C(F)(F)F)C4)c2)ccn1.Fc1ccccc1-c1cc(-c2cncc(-n3cccn3)c2)ccn1.OCCn1cc(-c2cncc(-c3ccnc(-c4ccccc4F)c3)n2)cn1
InChIInChI=1S/C25H15F4N3.C24H20FN3O.C20H16FN5O.C19H13FN4/c26-22-4-2-1-3-21(22)24-10-15(5-6-31-24)17-8-18(13-30-12-17)19-7-16-9-20(25(27,28)29)11-23(16)32-14-19;1-2-29-24-13-17(7-9-28-24)11-18-12-20(16-26-15-18)19-8-10-27-23(14-19)21-5-3-4-6-22(21)25;21-17-4-2-1-3-16(17)18-9-14(5-6-23-18)19-11-22-12-20(25-19)15-10-24-26(13-15)7-8-27;20-18-5-2-1-4-17(18)19-11-14(6-8-22-19)15-10-16(13-21-12-15)24-9-3-7-23-24/h1-10,12-14H,11H2;3-10,12-16H,2,11H2,1H3;1-6,9-13,27H,7-8H2;1-13H
InChIKeyQSYGEIRDECXRLB-UHFFFAOYSA-N
MW1496.57 g/mol
LogP19.18
Rot. Bonds17

About 2-ethoxy-4-[[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]methyl]pyridine;2-(2-fluorophenyl)-4-(5-pyrazol-1-yl-3-pyridinyl)pyridine;2-[4-[6-[2-(2-fluorophenyl)-4-pyridinyl]pyrazin-2-yl]pyrazol-1-yl]ethanol;3-[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]-6-(trifluoromethyl)-7H-cyclopenta[b]pyridine

2-ethoxy-4-[[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]methyl]pyridine;2-(2-fluorophenyl)-4-(5-pyrazol-1-yl-3-pyridinyl)pyridine;2-[4-[6-[2-(2-fluorophenyl)-4-pyridinyl]pyrazin-2-yl]pyrazol-1-yl]ethanol;3-[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]-6-(trifluoromethyl)-7H-cyclopenta[b]pyridine (PubChem CID 160510184) has the molecular formula C88H64F7N15O2 and a molecular weight of 1496.57 g/mol. Its IUPAC name is 2-ethoxy-4-[[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]methyl]pyridine;2-(2-fluorophenyl)-4-(5-pyrazol-1-yl-3-pyridinyl)pyridine;2-[4-[6-[2-(2-fluorophenyl)-4-pyridinyl]pyrazin-2-yl]pyrazol-1-yl]ethanol;3-[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]-6-(trifluoromethyl)-7H-cyclopenta[b]pyridine.

Molecular Properties

Compound Name2-ethoxy-4-[[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]methyl]pyridine;2-(2-fluorophenyl)-4-(5-pyrazol-1-yl-3-pyridinyl)pyridine;2-[4-[6-[2-(2-fluorophenyl)-4-pyridinyl]pyrazin-2-yl]pyrazol-1-yl]ethanol;3-[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]-6-(trifluoromethyl)-7H-cyclopenta[b]pyridine
PubChem CID160510184
Molecular FormulaC88H64F7N15O2
Molecular Weight1496.57 g/mol
Exact Mass1495.53
IUPAC Name2-ethoxy-4-[[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]methyl]pyridine;2-(2-fluorophenyl)-4-(5-pyrazol-1-yl-3-pyridinyl)pyridine;2-[4-[6-[2-(2-fluorophenyl)-4-pyridinyl]pyrazin-2-yl]pyrazol-1-yl]ethanol;3-[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]-6-(trifluoromethyl)-7H-cyclopenta[b]pyridine
SMILESCCOc1cc(Cc2cncc(-c3ccnc(-c4ccccc4F)c3)c2)ccn1.Fc1ccccc1-c1cc(-c2cncc(-c3cnc4c(c3)C=C(C(F)(F)F)C4)c2)ccn1.Fc1ccccc1-c1cc(-c2cncc(-n3cccn3)c2)ccn1.OCCn1cc(-c2cncc(-c3ccnc(-c4ccccc4F)c3)n2)cn1
InChIInChI=1S/C25H15F4N3.C24H20FN3O.C20H16FN5O.C19H13FN4/c26-22-4-2-1-3-21(22)24-10-15(5-6-31-24)17-8-18(13-30-12-17)19-7-16-9-20(25(27,28)29)11-23(16)32-14-19;1-2-29-24-13-17(7-9-28-24)11-18-12-20(16-26-15-18)19-8-10-27-23(14-19)21-5-3-4-6-22(21)25;21-17-4-2-1-3-16(17)18-9-14(5-6-23-18)19-11-22-12-20(25-19)15-10-24-26(13-15)7-8-27;20-18-5-2-1-4-17(18)19-11-14(6-8-22-19)15-10-16(13-21-12-15)24-9-3-7-23-24/h1-10,12-14H,11H2;3-10,12-16H,2,11H2,1H3;1-6,9-13,27H,7-8H2;1-13H
InChIKeyQSYGEIRDECXRLB-UHFFFAOYSA-N
XLogP19.18
TPSA206.89 Ų
H-Bond Donors1
H-Bond Acceptors17
Rotatable Bonds17
Heavy Atoms112
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001496.57
LogP ≤ 519.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1017

Analyze 2-ethoxy-4-[[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]methyl]pyridine;2-(2-fluorophenyl)-4-(5-pyrazol-1-yl-3-pyridinyl)pyridine;2-[4-[6-[2-(2-fluorophenyl)-4-pyridinyl]pyrazin-2-yl]pyrazol-1-yl]ethanol;3-[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]-6-(trifluoromethyl)-7H-cyclopenta[b]pyridine with MolForge

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Related Compounds

1-[2-Fluoro-4-[[2-[1-(2-hydroxyethyl)pyrazol-4-yl]-4-pyridinyl]oxy]phenyl]-3-[5-(trifluoromethyl)-3-pyridinyl]urea;1-[2-fluoro-4-[[2-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-4-pyridinyl]oxy]phenyl]-3-[5-(trifluoromethyl)-3-pyridinyl]urea
CID 87164297
2-[4-[7-[(2,6-Difluorophenyl)methoxy]-2,5-dimethylpyrazolo[1,5-a]pyridin-3-yl]pyrazol-1-yl]ethanol
CID 121379386
4-[2-[4-[2,5-Dimethyl-7-[(2,3,6-trifluorophenyl)methoxy]pyrazolo[1,5-a]pyridin-3-yl]pyrazol-1-yl]ethyl]morpholine;2,2,2-trifluoroacetic acid
CID 121379519
4-[2-[4-[2,5-Dimethyl-7-[(2,3,6-trifluorophenyl)methoxy]pyrazolo[1,5-a]pyridin-3-yl]pyrazol-1-yl]ethyl]morpholine
CID 121379520
4-[2-[4-[7-[(2,6-Difluorophenyl)methoxy]-2,5-dimethylpyrazolo[1,5-a]pyridin-3-yl]pyrazol-1-yl]ethyl]morpholine
CID 121386399
1-[(4,4-Difluorocyclohexyl)methyl]-6-(6-methoxypyridin-3-yl)pyrrolo[3,2-b]pyridine;1-[(4,4-difluorocyclohexyl)methyl]-6-(6-methylpyridin-3-yl)pyrrolo[3,2-b]pyridine
CID 126722442
6-[3-(Difluoromethoxy)-4-fluorophenyl]-1-[[1-(oxan-2-yl)pyrazol-4-yl]methyl]pyrazolo[4,5-b]pyridine
CID 155389282
4-[3-(4-Ethoxyphenyl)-5-(4-fluorophenyl)triazol-4-yl]pyridine;4-[5-(4-fluorophenyl)-3-[4-(trifluoromethoxy)phenyl]triazol-4-yl]pyridine
CID 157184894
1-[4-[5-[2-(Dimethylamino)ethoxy]-1-methylpyrazolo[3,4-c]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[1-[3-(dimethylamino)propyl]pyrazolo[5,4-c]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea;1-[4-[1-(3-morpholin-4-ylpropyl)pyrazolo[5,4-c]pyridin-4-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea
CID 157265100
3-deuterio-5-[5-fluoro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyrazolo[1,5-a]pyridine;3-deuterio-5-[5-fluoro-6-[1-(trifluoromethyl)cyclobutyl]oxy-3-pyridinyl]pyrazolo[1,5-a]pyridine;3-deuterio-5-[5-fluoro-6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]pyrazolo[1,5-a]pyridine;3-deuterio-5-[5-fluoro-6-[(2S)-1,1,1-trifluoropropan-2-yl]oxy-3-pyridinyl]pyrazolo[1,5-a]pyridine;3-(1-fluoroethyl)-5-[5-fluoro-6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]triazolo[1,5-a]pyridine;3-(1-fluoroethyl)-5-[5-fluoro-6-[(2S)-1,1,1-trifluoropropan-2-yl]oxy-3-pyridinyl]triazolo[1,5-a]pyridine;3-(1-fluoroethyl)-5-[5-fluoro-6-[(2R)-1,1,1-trifluoropropan-2-yl]oxy-3-pyridinyl]triazolo[1,5-a]pyridine
CID 157509203
2-(5-chloro-2-fluorophenyl)-4-[5-(1-piperidin-4-yl-4H-pyrazol-1-ium-4-yl)-3-pyridinyl]pyridine;2-ethoxy-4-[[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]methyl]pyridine;2-(2-fluorophenyl)-4-(4-pyrazol-1-yl-2-pyridinyl)pyridine;2-[4-[6-[2-(2-fluorophenyl)-4-pyridinyl]pyrazin-2-yl]pyrazol-1-yl]ethanol;3-[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]quinoline;3-[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]-6-(trifluoromethyl)-7H-cyclopenta[b]pyridine
CID 158017214
3-deuterio-5-[5-fluoro-6-[(2R)-1,1,1-trifluoropropan-2-yl]oxy-3-pyridinyl]pyrazolo[1,5-a]pyridine;3-(1,1-difluoroethyl)-5-[5-fluoro-6-[(2S)-1,1,1-trifluoropropan-2-yl]oxy-3-pyridinyl]triazolo[1,5-a]pyridine;3-(1,1-difluoroethyl)-5-[5-fluoro-6-[(2R)-1,1,1-trifluoropropan-2-yl]oxy-3-pyridinyl]triazolo[1,5-a]pyridine;5-[5-fluoro-6-[1-(trifluoromethyl)cyclobutyl]oxy-3-pyridinyl]-3-(methoxymethyl)triazolo[1,5-a]pyridine;5-[5-fluoro-6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-3-(methoxymethyl)triazolo[1,5-a]pyridine;5-[5-fluoro-6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-3-methylpyrazolo[1,5-a]pyridine;5-[5-fluoro-6-[(2S)-1,1,1-trifluoropropan-2-yl]oxy-3-pyridinyl]-3-(methoxymethyl)triazolo[1,5-a]pyridine;5-[5-fluoro-6-[(2R)-1,1,1-trifluoropropan-2-yl]oxy-3-pyridinyl]-3-(methoxymethyl)triazolo[1,5-a]pyridine
CID 158187764

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4-[[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]methyl]pyridine;2-(2-fluorophenyl)-4-(5-pyrazol-1-yl-3-pyridinyl)pyridine;2-[4-[6-[2-(2-fluorophenyl)-4-pyridinyl]pyrazin-2-yl]pyrazol-1-yl]ethanol;3-[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]-6-(trifluoromethyl)-7H-cyclopenta[b]pyridine?
The IUPAC name of 2-ethoxy-4-[[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]methyl]pyridine;2-(2-fluorophenyl)-4-(5-pyrazol-1-yl-3-pyridinyl)pyridine;2-[4-[6-[2-(2-fluorophenyl)-4-pyridinyl]pyrazin-2-yl]pyrazol-1-yl]ethanol;3-[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]-6-(trifluoromethyl)-7H-cyclopenta[b]pyridine (CID 160510184) is 2-ethoxy-4-[[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]methyl]pyridine;2-(2-fluorophenyl)-4-(5-pyrazol-1-yl-3-pyridinyl)pyridine;2-[4-[6-[2-(2-fluorophenyl)-4-pyridinyl]pyrazin-2-yl]pyrazol-1-yl]ethanol;3-[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]-6-(trifluoromethyl)-7H-cyclopenta[b]pyridine.
What is the SMILES notation for 2-ethoxy-4-[[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]methyl]pyridine;2-(2-fluorophenyl)-4-(5-pyrazol-1-yl-3-pyridinyl)pyridine;2-[4-[6-[2-(2-fluorophenyl)-4-pyridinyl]pyrazin-2-yl]pyrazol-1-yl]ethanol;3-[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]-6-(trifluoromethyl)-7H-cyclopenta[b]pyridine?
The canonical SMILES for 2-ethoxy-4-[[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]methyl]pyridine;2-(2-fluorophenyl)-4-(5-pyrazol-1-yl-3-pyridinyl)pyridine;2-[4-[6-[2-(2-fluorophenyl)-4-pyridinyl]pyrazin-2-yl]pyrazol-1-yl]ethanol;3-[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]-6-(trifluoromethyl)-7H-cyclopenta[b]pyridine is CCOc1cc(Cc2cncc(-c3ccnc(-c4ccccc4F)c3)c2)ccn1.Fc1ccccc1-c1cc(-c2cncc(-c3cnc4c(c3)C=C(C(F)(F)F)C4)c2)ccn1.Fc1ccccc1-c1cc(-c2cncc(-n3cccn3)c2)ccn1.OCCn1cc(-c2cncc(-c3ccnc(-c4ccccc4F)c3)n2)cn1.
What is the InChIKey of 2-ethoxy-4-[[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]methyl]pyridine;2-(2-fluorophenyl)-4-(5-pyrazol-1-yl-3-pyridinyl)pyridine;2-[4-[6-[2-(2-fluorophenyl)-4-pyridinyl]pyrazin-2-yl]pyrazol-1-yl]ethanol;3-[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]-6-(trifluoromethyl)-7H-cyclopenta[b]pyridine?
The InChIKey is QSYGEIRDECXRLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H15F4N3.C24H20FN3O.C20H16FN5O.C19H13FN4/c26-22-4-2-1-3-21(22)24-10-15(5-6-31-24)17-8-18(13-30-12-17)19-7-16-9-20(25(27,28)29)11-23(16)32-14-19;1-2-29-24-13-17(7-9-28-24)11-18-12-20(16-26-15-18)19-8-10-27-23(14-19)21-5-3-4-6-22(21)25;21-17-4-2-1-3-16(17)18-9-14(5-6-23-18)19-11-22-12-20(25-19)15-10-24-26(13-15)7-8-27;20-18-5-2-1-4-17(18)19-11-14(6-8-22-19)15-10-16(13-21-12-15)24-9-3-7-23-24/h1-10,12-14H,11H2;3-10,12-16H,2,11H2,1H3;1-6,9-13,27H,7-8H2;1-13H.
What are the key properties of 2-ethoxy-4-[[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]methyl]pyridine;2-(2-fluorophenyl)-4-(5-pyrazol-1-yl-3-pyridinyl)pyridine;2-[4-[6-[2-(2-fluorophenyl)-4-pyridinyl]pyrazin-2-yl]pyrazol-1-yl]ethanol;3-[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]-6-(trifluoromethyl)-7H-cyclopenta[b]pyridine?
2-ethoxy-4-[[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]methyl]pyridine;2-(2-fluorophenyl)-4-(5-pyrazol-1-yl-3-pyridinyl)pyridine;2-[4-[6-[2-(2-fluorophenyl)-4-pyridinyl]pyrazin-2-yl]pyrazol-1-yl]ethanol;3-[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]-6-(trifluoromethyl)-7H-cyclopenta[b]pyridine has a molecular weight of 1496.57 g/mol, XLogP of 19.18, 17 rotatable bonds, 1 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4-[[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]methyl]pyridine;2-(2-fluorophenyl)-4-(5-pyrazol-1-yl-3-pyridinyl)pyridine;2-[4-[6-[2-(2-fluorophenyl)-4-pyridinyl]pyrazin-2-yl]pyrazol-1-yl]ethanol;3-[5-[2-(2-fluorophenyl)-4-pyridinyl]-3-pyridinyl]-6-(trifluoromethyl)-7H-cyclopenta[b]pyridine is sourced from PubChem (CID 160510184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).