6-[3-[(5-amino-2-pyridinyl)oxy]-4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-ethyl-6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridine;3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine

C128H108F6N18O8S — CID 165010872

IUPAC6-[3-[(5-amino-2-pyridinyl)oxy]-4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-ethyl-6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridine;3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine
SMILESCCc1ccc(Oc2ccc(-c3ccc(F)cc3)cc2)nc1C.CCc1ccc(Oc2ccc(-c3ccc(F)cc3)nc2)nc1C.CCc1cnc(Oc2ccc(-c3ccc(F)cc3)nc2)cc1C.Cc1cc(Oc2ccc(-c3ccc(F)cc3)nc2)ncc1N.Cc1nc(Oc2ccc(-c3ccc(F)cc3)nc2)ccc1N.Nc1ccc(Oc2ccc(-c3ccc(F)cc3)c(Oc3ccc(N)cn3)c2)nc1.Nc1ccc(Oc2ccc(-c3cncs3)cc2)nc1
InChIInChI=1S/C22H17FN4O2.C20H18FNO.2C19H17FN2O.2C17H14FN3O.C14H11N3OS/c23-15-3-1-14(2-4-15)19-8-7-18(28-21-9-5-16(24)12-26-21)11-20(19)29-22-10-6-17(25)13-27-22;1-3-15-8-13-20(22-14(15)2)23-19-11-6-17(7-12-19)16-4-9-18(21)10-5-16;1-3-14-6-11-19(22-13(14)2)23-17-9-10-18(21-12-17)15-4-7-16(20)8-5-15;1-3-14-11-22-19(10-13(14)2)23-17-8-9-18(21-12-17)15-4-6-16(20)7-5-15;1-11-15(19)7-9-17(21-11)22-14-6-8-16(20-10-14)12-2-4-13(18)5-3-12;1-11-8-17(21-10-15(11)19)22-14-6-7-16(20-9-14)12-2-4-13(18)5-3-12;15-11-3-6-14(17-7-11)18-12-4-1-10(2-5-12)13-8-16-9-19-13/h1-13H,24-25H2;4-13H,3H2,1-2H3;2*4-12H,3H2,1-2H3;2*2-10H,19H2,1H3;1-9H,15H2
InChIKeyJRJYZYARBIWOSZ-UHFFFAOYSA-N
MW2172.44 g/mol
LogP31.99
Rot. Bonds26

About 6-[3-[(5-amino-2-pyridinyl)oxy]-4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-ethyl-6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridine;3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine

6-[3-[(5-amino-2-pyridinyl)oxy]-4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-ethyl-6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridine;3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine (PubChem CID 165010872) has the molecular formula C128H108F6N18O8S and a molecular weight of 2172.44 g/mol. Its IUPAC name is 6-[3-[(5-amino-2-pyridinyl)oxy]-4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-ethyl-6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridine;3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine.

Molecular Properties

Compound Name6-[3-[(5-amino-2-pyridinyl)oxy]-4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-ethyl-6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridine;3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine
PubChem CID165010872
Molecular FormulaC128H108F6N18O8S
Molecular Weight2172.44 g/mol
Exact Mass2170.82
IUPAC Name6-[3-[(5-amino-2-pyridinyl)oxy]-4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-ethyl-6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridine;3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine
SMILESCCc1ccc(Oc2ccc(-c3ccc(F)cc3)cc2)nc1C.CCc1ccc(Oc2ccc(-c3ccc(F)cc3)nc2)nc1C.CCc1cnc(Oc2ccc(-c3ccc(F)cc3)nc2)cc1C.Cc1cc(Oc2ccc(-c3ccc(F)cc3)nc2)ncc1N.Cc1nc(Oc2ccc(-c3ccc(F)cc3)nc2)ccc1N.Nc1ccc(Oc2ccc(-c3ccc(F)cc3)c(Oc3ccc(N)cn3)c2)nc1.Nc1ccc(Oc2ccc(-c3cncs3)cc2)nc1
InChIInChI=1S/C22H17FN4O2.C20H18FNO.2C19H17FN2O.2C17H14FN3O.C14H11N3OS/c23-15-3-1-14(2-4-15)19-8-7-18(28-21-9-5-16(24)12-26-21)11-20(19)29-22-10-6-17(25)13-27-22;1-3-15-8-13-20(22-14(15)2)23-19-11-6-17(7-12-19)16-4-9-18(21)10-5-16;1-3-14-6-11-19(22-13(14)2)23-17-9-10-18(21-12-17)15-4-7-16(20)8-5-15;1-3-14-11-22-19(10-13(14)2)23-17-8-9-18(21-12-17)15-4-6-16(20)7-5-15;1-11-15(19)7-9-17(21-11)22-14-6-8-16(20-10-14)12-2-4-13(18)5-3-12;1-11-8-17(21-10-15(11)19)22-14-6-7-16(20-9-14)12-2-4-13(18)5-3-12;15-11-3-6-14(17-7-11)18-12-4-1-10(2-5-12)13-8-16-9-19-13/h1-13H,24-25H2;4-13H,3H2,1-2H3;2*4-12H,3H2,1-2H3;2*2-10H,19H2,1H3;1-9H,15H2
InChIKeyJRJYZYARBIWOSZ-UHFFFAOYSA-N
XLogP31.99
TPSA371.51 Ų
H-Bond Donors5
H-Bond Acceptors27
Rotatable Bonds26
Heavy Atoms161
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002172.44
LogP ≤ 531.99
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_OC_no_alk_A(8)', 'substructure': 'N/A'}

Analyze 6-[3-[(5-amino-2-pyridinyl)oxy]-4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-ethyl-6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridine;3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[3-[(5-amino-2-pyridinyl)oxy]-4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-ethyl-6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridine;3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine?
The IUPAC name of 6-[3-[(5-amino-2-pyridinyl)oxy]-4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-ethyl-6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridine;3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine (CID 165010872) is 6-[3-[(5-amino-2-pyridinyl)oxy]-4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-ethyl-6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridine;3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine.
What is the SMILES notation for 6-[3-[(5-amino-2-pyridinyl)oxy]-4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-ethyl-6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridine;3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine?
The canonical SMILES for 6-[3-[(5-amino-2-pyridinyl)oxy]-4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-ethyl-6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridine;3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine is CCc1ccc(Oc2ccc(-c3ccc(F)cc3)cc2)nc1C.CCc1ccc(Oc2ccc(-c3ccc(F)cc3)nc2)nc1C.CCc1cnc(Oc2ccc(-c3ccc(F)cc3)nc2)cc1C.Cc1cc(Oc2ccc(-c3ccc(F)cc3)nc2)ncc1N.Cc1nc(Oc2ccc(-c3ccc(F)cc3)nc2)ccc1N.Nc1ccc(Oc2ccc(-c3ccc(F)cc3)c(Oc3ccc(N)cn3)c2)nc1.Nc1ccc(Oc2ccc(-c3cncs3)cc2)nc1.
What is the InChIKey of 6-[3-[(5-amino-2-pyridinyl)oxy]-4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-ethyl-6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridine;3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine?
The InChIKey is JRJYZYARBIWOSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17FN4O2.C20H18FNO.2C19H17FN2O.2C17H14FN3O.C14H11N3OS/c23-15-3-1-14(2-4-15)19-8-7-18(28-21-9-5-16(24)12-26-21)11-20(19)29-22-10-6-17(25)13-27-22;1-3-15-8-13-20(22-14(15)2)23-19-11-6-17(7-12-19)16-4-9-18(21)10-5-16;1-3-14-6-11-19(22-13(14)2)23-17-9-10-18(21-12-17)15-4-7-16(20)8-5-15;1-3-14-11-22-19(10-13(14)2)23-17-8-9-18(21-12-17)15-4-6-16(20)7-5-15;1-11-15(19)7-9-17(21-11)22-14-6-8-16(20-10-14)12-2-4-13(18)5-3-12;1-11-8-17(21-10-15(11)19)22-14-6-7-16(20-9-14)12-2-4-13(18)5-3-12;15-11-3-6-14(17-7-11)18-12-4-1-10(2-5-12)13-8-16-9-19-13/h1-13H,24-25H2;4-13H,3H2,1-2H3;2*4-12H,3H2,1-2H3;2*2-10H,19H2,1H3;1-9H,15H2.
What are the key properties of 6-[3-[(5-amino-2-pyridinyl)oxy]-4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-ethyl-6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridine;3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine?
6-[3-[(5-amino-2-pyridinyl)oxy]-4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-ethyl-6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridine;3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine has a molecular weight of 2172.44 g/mol, XLogP of 31.99, 26 rotatable bonds, 5 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-[(5-amino-2-pyridinyl)oxy]-4-(4-fluorophenyl)phenoxy]pyridin-3-amine;3-ethyl-6-[4-(4-fluorophenyl)phenoxy]-2-methylpyridine;3-ethyl-6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridine;5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-2-methylpyridin-3-amine;6-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridin-3-amine;6-[4-(1,3-thiazol-5-yl)phenoxy]pyridin-3-amine is sourced from PubChem (CID 165010872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).