3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine

C115H108N24O9S — CID 165023031

IUPAC3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine
SMILESCCc1ccc(Oc2ccc(-c3ccccc3)nc2)nc1C.CCc1ccc(Oc2ccc(-c3nccs3)cc2)nc1C.COc1cc(-c2ccc(Oc3cc(C)c(N)cn3)cc2)ccn1.COc1ccc(-c2ccc(Oc3cc(C)c(N)cn3)cc2)cn1.Cc1cc(Oc2ccc(-c3cn[nH]c3)cc2)ncc1N.Cc1cc(Oc2ccc(-c3cnc[nH]3)cc2)ncc1N.Cc1cc(Oc2ccc(-c3nn[nH]n3)cc2)ncc1N
InChIInChI=1S/C19H18N2O.2C18H17N3O2.C17H16N2OS.2C15H14N4O.C13H12N6O/c1-3-15-9-12-19(21-14(15)2)22-17-10-11-18(20-13-17)16-7-5-4-6-8-16;1-12-9-18(21-11-16(12)19)23-15-6-3-13(4-7-15)14-5-8-17(22-2)20-10-14;1-12-9-18(21-11-16(12)19)23-15-5-3-13(4-6-15)14-7-8-20-17(10-14)22-2;1-3-13-6-9-16(19-12(13)2)20-15-7-4-14(5-8-15)17-18-10-11-21-17;1-10-6-15(17-9-14(10)16)20-13-4-2-11(3-5-13)12-7-18-19-8-12;1-10-6-15(18-7-13(10)16)20-12-4-2-11(3-5-12)14-8-17-9-19-14;1-8-6-12(15-7-11(8)14)20-10-4-2-9(3-5-10)13-16-18-19-17-13/h4-13H,3H2,1-2H3;2*3-11H,19H2,1-2H3;4-11H,3H2,1-2H3;2-9H,16H2,1H3,(H,18,19);2-9H,16H2,1H3,(H,17,19);2-7H,14H2,1H3,(H,16,17,18,19)
InChIKeyLLOFRGKHVFGNCP-UHFFFAOYSA-N
MW2002.35 g/mol
LogP25.60
Rot. Bonds25

About 3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine

3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine (PubChem CID 165023031) has the molecular formula C115H108N24O9S and a molecular weight of 2002.35 g/mol. Its IUPAC name is 3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine.

Molecular Properties

Compound Name3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine
PubChem CID165023031
Molecular FormulaC115H108N24O9S
Molecular Weight2002.35 g/mol
Exact Mass2000.85
IUPAC Name3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine
SMILESCCc1ccc(Oc2ccc(-c3ccccc3)nc2)nc1C.CCc1ccc(Oc2ccc(-c3nccs3)cc2)nc1C.COc1cc(-c2ccc(Oc3cc(C)c(N)cn3)cc2)ccn1.COc1ccc(-c2ccc(Oc3cc(C)c(N)cn3)cc2)cn1.Cc1cc(Oc2ccc(-c3cn[nH]c3)cc2)ncc1N.Cc1cc(Oc2ccc(-c3cnc[nH]3)cc2)ncc1N.Cc1cc(Oc2ccc(-c3nn[nH]n3)cc2)ncc1N
InChIInChI=1S/C19H18N2O.2C18H17N3O2.C17H16N2OS.2C15H14N4O.C13H12N6O/c1-3-15-9-12-19(21-14(15)2)22-17-10-11-18(20-13-17)16-7-5-4-6-8-16;1-12-9-18(21-11-16(12)19)23-15-6-3-13(4-7-15)14-5-8-17(22-2)20-10-14;1-12-9-18(21-11-16(12)19)23-15-5-3-13(4-6-15)14-7-8-20-17(10-14)22-2;1-3-13-6-9-16(19-12(13)2)20-15-7-4-14(5-8-15)17-18-10-11-21-17;1-10-6-15(17-9-14(10)16)20-13-4-2-11(3-5-13)12-7-18-19-8-12;1-10-6-15(18-7-13(10)16)20-12-4-2-11(3-5-12)14-8-17-9-19-14;1-8-6-12(15-7-11(8)14)20-10-4-2-9(3-5-10)13-16-18-19-17-13/h4-13H,3H2,1-2H3;2*3-11H,19H2,1-2H3;4-11H,3H2,1-2H3;2-9H,16H2,1H3,(H,18,19);2-9H,16H2,1H3,(H,17,19);2-7H,14H2,1H3,(H,16,17,18,19)
InChIKeyLLOFRGKHVFGNCP-UHFFFAOYSA-N
XLogP25.60
TPSA466.78 Ų
H-Bond Donors8
H-Bond Acceptors31
Rotatable Bonds25
Heavy Atoms149
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002002.35
LogP ≤ 525.60
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1031

Analyze 3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine?
The IUPAC name of 3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine (CID 165023031) is 3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine.
What is the SMILES notation for 3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine?
The canonical SMILES for 3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine is CCc1ccc(Oc2ccc(-c3ccccc3)nc2)nc1C.CCc1ccc(Oc2ccc(-c3nccs3)cc2)nc1C.COc1cc(-c2ccc(Oc3cc(C)c(N)cn3)cc2)ccn1.COc1ccc(-c2ccc(Oc3cc(C)c(N)cn3)cc2)cn1.Cc1cc(Oc2ccc(-c3cn[nH]c3)cc2)ncc1N.Cc1cc(Oc2ccc(-c3cnc[nH]3)cc2)ncc1N.Cc1cc(Oc2ccc(-c3nn[nH]n3)cc2)ncc1N.
What is the InChIKey of 3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine?
The InChIKey is LLOFRGKHVFGNCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O.2C18H17N3O2.C17H16N2OS.2C15H14N4O.C13H12N6O/c1-3-15-9-12-19(21-14(15)2)22-17-10-11-18(20-13-17)16-7-5-4-6-8-16;1-12-9-18(21-11-16(12)19)23-15-6-3-13(4-7-15)14-5-8-17(22-2)20-10-14;1-12-9-18(21-11-16(12)19)23-15-5-3-13(4-6-15)14-7-8-20-17(10-14)22-2;1-3-13-6-9-16(19-12(13)2)20-15-7-4-14(5-8-15)17-18-10-11-21-17;1-10-6-15(17-9-14(10)16)20-13-4-2-11(3-5-13)12-7-18-19-8-12;1-10-6-15(18-7-13(10)16)20-12-4-2-11(3-5-12)14-8-17-9-19-14;1-8-6-12(15-7-11(8)14)20-10-4-2-9(3-5-10)13-16-18-19-17-13/h4-13H,3H2,1-2H3;2*3-11H,19H2,1-2H3;4-11H,3H2,1-2H3;2-9H,16H2,1H3,(H,18,19);2-9H,16H2,1H3,(H,17,19);2-7H,14H2,1H3,(H,16,17,18,19).
What are the key properties of 3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine?
3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine has a molecular weight of 2002.35 g/mol, XLogP of 25.60, 25 rotatable bonds, 8 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine;2-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;6-[4-(1H-imidazol-5-yl)phenoxy]-4-methylpyridin-3-amine;6-[4-(2-methoxy-4-pyridinyl)phenoxy]-4-methylpyridin-3-amine;6-[4-(6-methoxy-3-pyridinyl)phenoxy]-4-methylpyridin-3-amine;4-methyl-6-[4-(1H-pyrazol-4-yl)phenoxy]pyridin-3-amine;4-methyl-6-[4-(2H-tetrazol-5-yl)phenoxy]pyridin-3-amine is sourced from PubChem (CID 165023031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).