N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethanamine;2-[(1-methylimidazol-2-yl)methoxy]-5-pyridin-2-ylpyridine;2-[(3-methylimidazol-4-yl)methoxy]-5-pyridin-2-ylpyridine;5-pyridin-2-yl-2-(1-pyridin-2-ylethoxy)pyridine;5-pyridin-2-yl-2-(pyridin-2-ylmethoxy)pyridine;1-[2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethyl]benzimidazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-thiazole

C124H111N27O9S — CID 164981968

IUPACN,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethanamine;2-[(1-methylimidazol-2-yl)methoxy]-5-pyridin-2-ylpyridine;2-[(3-methylimidazol-4-yl)methoxy]-5-pyridin-2-ylpyridine;5-pyridin-2-yl-2-(1-pyridin-2-ylethoxy)pyridine;5-pyridin-2-yl-2-(pyridin-2-ylmethoxy)pyridine;1-[2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethyl]benzimidazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-thiazole
SMILESCC(Oc1ccc(-c2ccccn2)cn1)c1ccccn1.CN(C)CCOc1ccc(-c2ccccn2)cn1.Cn1ccnc1COc1ccc(-c2ccccn2)cn1.Cn1cncc1COc1ccc(-c2ccccn2)cn1.c1ccc(-c2ccc(OCCn3cnc4ccccc43)nc2)nc1.c1ccc(-c2ccc(OCc3ncco3)nc2)nc1.c1ccc(-c2ccc(OCc3nccs3)nc2)nc1.c1ccc(COc2ccc(-c3ccccn3)cn2)nc1
InChIInChI=1S/C19H16N4O.C17H15N3O.C16H13N3O.2C15H14N4O.C14H11N3O2.C14H11N3OS.C14H17N3O/c1-2-7-18-17(6-1)22-14-23(18)11-12-24-19-9-8-15(13-21-19)16-5-3-4-10-20-16;1-13(15-6-2-4-10-18-15)21-17-9-8-14(12-20-17)16-7-3-5-11-19-16;1-3-9-17-14(5-1)12-20-16-8-7-13(11-19-16)15-6-2-4-10-18-15;1-19-11-16-9-13(19)10-20-15-6-5-12(8-18-15)14-4-2-3-7-17-14;1-19-9-8-17-14(19)11-20-15-6-5-12(10-18-15)13-4-2-3-7-16-13;1-2-6-15-12(3-1)11-4-5-13(17-9-11)19-10-14-16-7-8-18-14;1-2-6-15-12(3-1)11-4-5-13(17-9-11)18-10-14-16-7-8-19-14;1-17(2)9-10-18-14-7-6-12(11-16-14)13-5-3-4-8-15-13/h1-10,13-14H,11-12H2;2-13H,1H3;1-11H,12H2;2-9,11H,10H2,1H3;2-10H,11H2,1H3;2*1-9H,10H2;3-8,11H,9-10H2,1-2H3
InChIKeyFPVXXIWWGTVKAG-UHFFFAOYSA-N
MW2155.50 g/mol
LogP23.25
Rot. Bonds34

About N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethanamine;2-[(1-methylimidazol-2-yl)methoxy]-5-pyridin-2-ylpyridine;2-[(3-methylimidazol-4-yl)methoxy]-5-pyridin-2-ylpyridine;5-pyridin-2-yl-2-(1-pyridin-2-ylethoxy)pyridine;5-pyridin-2-yl-2-(pyridin-2-ylmethoxy)pyridine;1-[2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethyl]benzimidazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-thiazole

N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethanamine;2-[(1-methylimidazol-2-yl)methoxy]-5-pyridin-2-ylpyridine;2-[(3-methylimidazol-4-yl)methoxy]-5-pyridin-2-ylpyridine;5-pyridin-2-yl-2-(1-pyridin-2-ylethoxy)pyridine;5-pyridin-2-yl-2-(pyridin-2-ylmethoxy)pyridine;1-[2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethyl]benzimidazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-thiazole (PubChem CID 164981968) has the molecular formula C124H111N27O9S and a molecular weight of 2155.50 g/mol. Its IUPAC name is N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethanamine;2-[(1-methylimidazol-2-yl)methoxy]-5-pyridin-2-ylpyridine;2-[(3-methylimidazol-4-yl)methoxy]-5-pyridin-2-ylpyridine;5-pyridin-2-yl-2-(1-pyridin-2-ylethoxy)pyridine;5-pyridin-2-yl-2-(pyridin-2-ylmethoxy)pyridine;1-[2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethyl]benzimidazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-thiazole.

Molecular Properties

Compound NameN,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethanamine;2-[(1-methylimidazol-2-yl)methoxy]-5-pyridin-2-ylpyridine;2-[(3-methylimidazol-4-yl)methoxy]-5-pyridin-2-ylpyridine;5-pyridin-2-yl-2-(1-pyridin-2-ylethoxy)pyridine;5-pyridin-2-yl-2-(pyridin-2-ylmethoxy)pyridine;1-[2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethyl]benzimidazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-thiazole
PubChem CID164981968
Molecular FormulaC124H111N27O9S
Molecular Weight2155.50 g/mol
Exact Mass2153.88
IUPAC NameN,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethanamine;2-[(1-methylimidazol-2-yl)methoxy]-5-pyridin-2-ylpyridine;2-[(3-methylimidazol-4-yl)methoxy]-5-pyridin-2-ylpyridine;5-pyridin-2-yl-2-(1-pyridin-2-ylethoxy)pyridine;5-pyridin-2-yl-2-(pyridin-2-ylmethoxy)pyridine;1-[2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethyl]benzimidazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-thiazole
SMILESCC(Oc1ccc(-c2ccccn2)cn1)c1ccccn1.CN(C)CCOc1ccc(-c2ccccn2)cn1.Cn1ccnc1COc1ccc(-c2ccccn2)cn1.Cn1cncc1COc1ccc(-c2ccccn2)cn1.c1ccc(-c2ccc(OCCn3cnc4ccccc43)nc2)nc1.c1ccc(-c2ccc(OCc3ncco3)nc2)nc1.c1ccc(-c2ccc(OCc3nccs3)nc2)nc1.c1ccc(COc2ccc(-c3ccccn3)cn2)nc1
InChIInChI=1S/C19H16N4O.C17H15N3O.C16H13N3O.2C15H14N4O.C14H11N3O2.C14H11N3OS.C14H17N3O/c1-2-7-18-17(6-1)22-14-23(18)11-12-24-19-9-8-15(13-21-19)16-5-3-4-10-20-16;1-13(15-6-2-4-10-18-15)21-17-9-8-14(12-20-17)16-7-3-5-11-19-16;1-3-9-17-14(5-1)12-20-16-8-7-13(11-19-16)15-6-2-4-10-18-15;1-19-11-16-9-13(19)10-20-15-6-5-12(8-18-15)14-4-2-3-7-17-14;1-19-9-8-17-14(19)11-20-15-6-5-12(10-18-15)13-4-2-3-7-16-13;1-2-6-15-12(3-1)11-4-5-13(17-9-11)19-10-14-16-7-8-18-14;1-2-6-15-12(3-1)11-4-5-13(17-9-11)18-10-14-16-7-8-19-14;1-17(2)9-10-18-14-7-6-12(11-16-14)13-5-3-4-8-15-13/h1-10,13-14H,11-12H2;2-13H,1H3;1-11H,12H2;2-9,11H,10H2,1H3;2-10H,11H2,1H3;2*1-9H,10H2;3-8,11H,9-10H2,1-2H3
InChIKeyFPVXXIWWGTVKAG-UHFFFAOYSA-N
XLogP23.25
TPSA401.48 Ų
H-Bond Donors
H-Bond Acceptors37
Rotatable Bonds34
Heavy Atoms161
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002155.50
LogP ≤ 523.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1037

Analyze N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethanamine;2-[(1-methylimidazol-2-yl)methoxy]-5-pyridin-2-ylpyridine;2-[(3-methylimidazol-4-yl)methoxy]-5-pyridin-2-ylpyridine;5-pyridin-2-yl-2-(1-pyridin-2-ylethoxy)pyridine;5-pyridin-2-yl-2-(pyridin-2-ylmethoxy)pyridine;1-[2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethyl]benzimidazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-thiazole with MolForge

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Related Compounds

N-butyl-2-methyl-5-[[2-(trifluoromethoxy)phenyl]methyl]pyrrolo[3,2-d]pyrimidin-4-amine;N-(2-methoxyethyl)-5-[[5-methoxy-4-(oxolan-3-yloxy)-2-pyridinyl]methyl]-2-methylpyrrolo[3,2-d]pyrimidin-4-amine;4-N-(2-methoxyethyl)-5-[(2-propylphenyl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine;2-methyl-N-(1,3-oxazol-2-ylmethyl)-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;1-[[2-methyl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]butan-2-ol;2-methyl-5-(pyridin-2-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine
CID 159536902
6-[4-(1,1-Difluoroethoxy)phenyl]-1-phenyl-3-(trifluoromethyl)imidazo[1,5-a]pyridine;6-(4-methoxyphenyl)-3-(trifluoromethyl)imidazo[1,5-a]pyridine;6-(4-phenoxyphenyl)-3-(trifluoromethyl)imidazo[1,5-a]pyridine;6-phenyl-3-(trifluoromethyl)imidazo[1,5-a]pyridine;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-benzothiazole;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-thiazole
CID 160025166
Ethane;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole
CID 157112642
N,N-dimethyl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyacetamide;3-[(1-methylimidazol-2-yl)methoxy]-6-pyridin-2-ylpyridazine;3-[(3-methylimidazol-4-yl)methoxy]-6-pyridin-2-ylpyridazine;1-piperidin-1-yl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyethanone;2-[(6-pyridin-2-ylpyridazin-3-yl)oxymethyl]-1,3-thiazole;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine
CID 157152519
2-[[5-[(3-Methoxy-2-pyridinyl)methyl]-2-methylpyrrolo[3,2-d]pyrimidin-4-yl]oxymethyl]-5-methyl-1,3-oxazole;3-[[5-[(3-methoxy-2-pyridinyl)methyl]-2-methylpyrrolo[3,2-d]pyrimidin-4-yl]oxymethyl]-5-methyl-1,2-oxazole;5-methyl-2-[[2-methyl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]oxymethyl]-1,3-oxazole;5-methyl-2-[[2-methyl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]oxymethyl]-1,3-thiazole
CID 157385410
cumene;6-ethyl-3-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine;6-fluoro-2-methyl-3-propan-2-ylpyridine;2-fluoro-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;6-methyl-3-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine;2-methyl-5-propan-2-ylpyridine;3-propan-2-yl-1-benzothiophene;8-propan-2-ylimidazo[1,5-a]pyridine;4-propan-2-yloxane;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;5-propan-2-yl-2-propan-2-yloxypyridine;4-propan-2-ylpyrazolo[1,5-a]pyridine;3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole
CID 157794955
2-[2-[2,7-Bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-1,3-oxazole;2-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-1,3-thiazole;2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-9-(5-pyrrol-1-ylpyrimidin-2-yl)-1,8-dihydrocarbazole-1,8-diide;9-(5-imidazol-1-ylpyrimidin-2-yl)-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+))
CID 158161074
N,N-dimethyl-2-(2-pyridin-2-ylpyrimidin-5-yl)oxyethanamine;5-[(1-methylimidazol-2-yl)methoxy]-2-pyridin-2-ylpyrimidine;5-[(3-methylimidazol-4-yl)methoxy]-2-pyridin-2-ylpyrimidine;5-phenylmethoxy-2-pyridin-2-ylpyrimidine;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyrimidine;2-pyridin-2-yl-5-(pyridin-2-ylmethoxy)pyrimidine;1-[2-(2-pyridin-2-ylpyrimidin-5-yl)oxyethyl]benzimidazole;2-[(2-pyridin-2-ylpyrimidin-5-yl)oxymethyl]-1,3-oxazole;2-[(2-pyridin-2-ylpyrimidin-5-yl)oxymethyl]-1,3-thiazole
CID 158204245
5-[2-[2,7-Bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-1,3-oxazole;5-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-1,3-thiazole;9-(5-indol-1-ylpyrimidin-2-yl)-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diide;9-[5-(1-methylimidazol-2-yl)pyrimidin-2-yl]-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diide;octakis(platinum(2+))
CID 158295654
Ethane;2-propan-2-ylfuran;3-propan-2-ylfuran;2-propan-2-yl-1,3-oxazole;4-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;2-propan-2-ylpyrazine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine;2-propan-2-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole
CID 158475659
4-[2-[2,7-Bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-1,3-oxazole;4-[2-[2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diid-9-yl]pyrimidin-5-yl]-1,3-thiazole;9-[5-(1-methylimidazol-2-yl)pyrimidin-2-yl]-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diide;9-[5-(1-methylimidazol-4-yl)pyrimidin-2-yl]-2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy]-1,8-dihydrocarbazole-1,8-diide;tetrakis(palladium(2+));tetrakis(platinum(2+))
CID 158813802
CID 159125326
CID 159125326

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethanamine;2-[(1-methylimidazol-2-yl)methoxy]-5-pyridin-2-ylpyridine;2-[(3-methylimidazol-4-yl)methoxy]-5-pyridin-2-ylpyridine;5-pyridin-2-yl-2-(1-pyridin-2-ylethoxy)pyridine;5-pyridin-2-yl-2-(pyridin-2-ylmethoxy)pyridine;1-[2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethyl]benzimidazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-thiazole?
The IUPAC name of N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethanamine;2-[(1-methylimidazol-2-yl)methoxy]-5-pyridin-2-ylpyridine;2-[(3-methylimidazol-4-yl)methoxy]-5-pyridin-2-ylpyridine;5-pyridin-2-yl-2-(1-pyridin-2-ylethoxy)pyridine;5-pyridin-2-yl-2-(pyridin-2-ylmethoxy)pyridine;1-[2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethyl]benzimidazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-thiazole (CID 164981968) is N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethanamine;2-[(1-methylimidazol-2-yl)methoxy]-5-pyridin-2-ylpyridine;2-[(3-methylimidazol-4-yl)methoxy]-5-pyridin-2-ylpyridine;5-pyridin-2-yl-2-(1-pyridin-2-ylethoxy)pyridine;5-pyridin-2-yl-2-(pyridin-2-ylmethoxy)pyridine;1-[2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethyl]benzimidazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-thiazole.
What is the SMILES notation for N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethanamine;2-[(1-methylimidazol-2-yl)methoxy]-5-pyridin-2-ylpyridine;2-[(3-methylimidazol-4-yl)methoxy]-5-pyridin-2-ylpyridine;5-pyridin-2-yl-2-(1-pyridin-2-ylethoxy)pyridine;5-pyridin-2-yl-2-(pyridin-2-ylmethoxy)pyridine;1-[2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethyl]benzimidazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-thiazole?
The canonical SMILES for N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethanamine;2-[(1-methylimidazol-2-yl)methoxy]-5-pyridin-2-ylpyridine;2-[(3-methylimidazol-4-yl)methoxy]-5-pyridin-2-ylpyridine;5-pyridin-2-yl-2-(1-pyridin-2-ylethoxy)pyridine;5-pyridin-2-yl-2-(pyridin-2-ylmethoxy)pyridine;1-[2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethyl]benzimidazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-thiazole is CC(Oc1ccc(-c2ccccn2)cn1)c1ccccn1.CN(C)CCOc1ccc(-c2ccccn2)cn1.Cn1ccnc1COc1ccc(-c2ccccn2)cn1.Cn1cncc1COc1ccc(-c2ccccn2)cn1.c1ccc(-c2ccc(OCCn3cnc4ccccc43)nc2)nc1.c1ccc(-c2ccc(OCc3ncco3)nc2)nc1.c1ccc(-c2ccc(OCc3nccs3)nc2)nc1.c1ccc(COc2ccc(-c3ccccn3)cn2)nc1.
What is the InChIKey of N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethanamine;2-[(1-methylimidazol-2-yl)methoxy]-5-pyridin-2-ylpyridine;2-[(3-methylimidazol-4-yl)methoxy]-5-pyridin-2-ylpyridine;5-pyridin-2-yl-2-(1-pyridin-2-ylethoxy)pyridine;5-pyridin-2-yl-2-(pyridin-2-ylmethoxy)pyridine;1-[2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethyl]benzimidazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-thiazole?
The InChIKey is FPVXXIWWGTVKAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O.C17H15N3O.C16H13N3O.2C15H14N4O.C14H11N3O2.C14H11N3OS.C14H17N3O/c1-2-7-18-17(6-1)22-14-23(18)11-12-24-19-9-8-15(13-21-19)16-5-3-4-10-20-16;1-13(15-6-2-4-10-18-15)21-17-9-8-14(12-20-17)16-7-3-5-11-19-16;1-3-9-17-14(5-1)12-20-16-8-7-13(11-19-16)15-6-2-4-10-18-15;1-19-11-16-9-13(19)10-20-15-6-5-12(8-18-15)14-4-2-3-7-17-14;1-19-9-8-17-14(19)11-20-15-6-5-12(10-18-15)13-4-2-3-7-16-13;1-2-6-15-12(3-1)11-4-5-13(17-9-11)19-10-14-16-7-8-18-14;1-2-6-15-12(3-1)11-4-5-13(17-9-11)18-10-14-16-7-8-19-14;1-17(2)9-10-18-14-7-6-12(11-16-14)13-5-3-4-8-15-13/h1-10,13-14H,11-12H2;2-13H,1H3;1-11H,12H2;2-9,11H,10H2,1H3;2-10H,11H2,1H3;2*1-9H,10H2;3-8,11H,9-10H2,1-2H3.
What are the key properties of N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethanamine;2-[(1-methylimidazol-2-yl)methoxy]-5-pyridin-2-ylpyridine;2-[(3-methylimidazol-4-yl)methoxy]-5-pyridin-2-ylpyridine;5-pyridin-2-yl-2-(1-pyridin-2-ylethoxy)pyridine;5-pyridin-2-yl-2-(pyridin-2-ylmethoxy)pyridine;1-[2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethyl]benzimidazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-thiazole?
N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethanamine;2-[(1-methylimidazol-2-yl)methoxy]-5-pyridin-2-ylpyridine;2-[(3-methylimidazol-4-yl)methoxy]-5-pyridin-2-ylpyridine;5-pyridin-2-yl-2-(1-pyridin-2-ylethoxy)pyridine;5-pyridin-2-yl-2-(pyridin-2-ylmethoxy)pyridine;1-[2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethyl]benzimidazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-thiazole has a molecular weight of 2155.50 g/mol, XLogP of 23.25, 34 rotatable bonds, 0 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethanamine;2-[(1-methylimidazol-2-yl)methoxy]-5-pyridin-2-ylpyridine;2-[(3-methylimidazol-4-yl)methoxy]-5-pyridin-2-ylpyridine;5-pyridin-2-yl-2-(1-pyridin-2-ylethoxy)pyridine;5-pyridin-2-yl-2-(pyridin-2-ylmethoxy)pyridine;1-[2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethyl]benzimidazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-thiazole is sourced from PubChem (CID 164981968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).