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

C132H116N38O10S — CID 158204245

IUPACN,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
SMILESCC(Oc1cnc(-c2ccccn2)nc1)c1ccccn1.CN(C)CCOc1cnc(-c2ccccn2)nc1.Cn1ccnc1COc1cnc(-c2ccccn2)nc1.Cn1cncc1COc1cnc(-c2ccccn2)nc1.c1ccc(-c2ncc(OCCn3cnc4ccccc43)cn2)nc1.c1ccc(-c2ncc(OCc3ncco3)cn2)nc1.c1ccc(-c2ncc(OCc3nccs3)cn2)nc1.c1ccc(COc2cnc(-c3ccccn3)nc2)cc1.c1ccc(COc2cnc(-c3ccccn3)nc2)nc1
InChIInChI=1S/C18H15N5O.C16H14N4O.C16H13N3O.C15H12N4O.2C14H13N5O.C13H10N4O2.C13H10N4OS.C13H16N4O/c1-2-7-17-15(5-1)22-13-23(17)9-10-24-14-11-20-18(21-12-14)16-6-3-4-8-19-16;1-12(14-6-2-4-8-17-14)21-13-10-19-16(20-11-13)15-7-3-5-9-18-15;1-2-6-13(7-3-1)12-20-14-10-18-16(19-11-14)15-8-4-5-9-17-15;1-3-7-16-12(5-1)11-20-13-9-18-15(19-10-13)14-6-2-4-8-17-14;1-19-10-15-6-11(19)9-20-12-7-17-14(18-8-12)13-4-2-3-5-16-13;1-19-7-6-16-13(19)10-20-11-8-17-14(18-9-11)12-4-2-3-5-15-12;1-2-4-14-11(3-1)13-16-7-10(8-17-13)19-9-12-15-5-6-18-12;1-2-4-14-11(3-1)13-16-7-10(8-17-13)18-9-12-15-5-6-19-12;1-17(2)7-8-18-11-9-15-13(16-10-11)12-5-3-4-6-14-12/h1-8,11-13H,9-10H2;2-12H,1H3;1-11H,12H2;1-10H,11H2;2-8,10H,9H2,1H3;2-9H,10H2,1H3;2*1-8H,9H2;3-6,9-10H,7-8H2,1-2H3
InChIKeyGBHLTPZRAQKUAJ-UHFFFAOYSA-N
MW2426.70 g/mol
LogP21.53
Rot. Bonds38

About 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

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 (PubChem CID 158204245) has the molecular formula C132H116N38O10S and a molecular weight of 2426.70 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound NameN,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
PubChem CID158204245
Molecular FormulaC132H116N38O10S
Molecular Weight2426.70 g/mol
Exact Mass2424.95
IUPAC NameN,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
SMILESCC(Oc1cnc(-c2ccccn2)nc1)c1ccccn1.CN(C)CCOc1cnc(-c2ccccn2)nc1.Cn1ccnc1COc1cnc(-c2ccccn2)nc1.Cn1cncc1COc1cnc(-c2ccccn2)nc1.c1ccc(-c2ncc(OCCn3cnc4ccccc43)cn2)nc1.c1ccc(-c2ncc(OCc3ncco3)cn2)nc1.c1ccc(-c2ncc(OCc3nccs3)cn2)nc1.c1ccc(COc2cnc(-c3ccccn3)nc2)cc1.c1ccc(COc2cnc(-c3ccccn3)nc2)nc1
InChIInChI=1S/C18H15N5O.C16H14N4O.C16H13N3O.C15H12N4O.2C14H13N5O.C13H10N4O2.C13H10N4OS.C13H16N4O/c1-2-7-17-15(5-1)22-13-23(17)9-10-24-14-11-20-18(21-12-14)16-6-3-4-8-19-16;1-12(14-6-2-4-8-17-14)21-13-10-19-16(20-11-13)15-7-3-5-9-18-15;1-2-6-13(7-3-1)12-20-14-10-18-16(19-11-14)15-8-4-5-9-17-15;1-3-7-16-12(5-1)11-20-13-9-18-15(19-10-13)14-6-2-4-8-17-14;1-19-10-15-6-11(19)9-20-12-7-17-14(18-8-12)13-4-2-3-5-16-13;1-19-7-6-16-13(19)10-20-11-8-17-14(18-9-11)12-4-2-3-5-15-12;1-2-4-14-11(3-1)13-16-7-10(8-17-13)19-9-12-15-5-6-18-12;1-2-4-14-11(3-1)13-16-7-10(8-17-13)18-9-12-15-5-6-19-12;1-17(2)7-8-18-11-9-15-13(16-10-11)12-5-3-4-6-14-12/h1-8,11-13H,9-10H2;2-12H,1H3;1-11H,12H2;1-10H,11H2;2-8,10H,9H2,1H3;2-9H,10H2,1H3;2*1-8H,9H2;3-6,9-10H,7-8H2,1-2H3
InChIKeyGBHLTPZRAQKUAJ-UHFFFAOYSA-N
XLogP21.53
TPSA552.50 Ų
H-Bond Donors
H-Bond Acceptors49
Rotatable Bonds38
Heavy Atoms181
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002426.70
LogP ≤ 521.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1049

Analyze 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 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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
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
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
2-[(E)-2-(furan-2-yl)ethenyl]furan;1-methyl-2-[(E)-prop-1-enyl]imidazole;2-[(E)-2-(1,3-oxazol-2-yl)ethenyl]-1,3-oxazole;2-[(E)-2-pyrazin-2-ylethenyl]pyrazine;4-[(E)-2-pyridin-4-ylethenyl]pyridine;2-[(E)-2-pyrimidin-2-ylethenyl]pyrimidine;(E)-stilbene;2-[(E)-2-(1,3-thiazol-2-yl)ethenyl]-1,3-thiazole;2-[(E)-2-thiophen-2-ylethenyl]thiophene;2-[(E)-2-(1,3,5-triazin-2-yl)ethenyl]-1,3,5-triazine
CID 159160289
5-[(1-Methylimidazol-2-yl)methoxy]-2-pyridin-2-ylpyridine;5-[(3-methylimidazol-4-yl)methoxy]-2-pyridin-2-ylpyridine;5-(2-piperidin-1-ylethoxy)-2-pyridin-2-ylpyridine;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyridine;1-[2-[(6-pyridin-2-yl-3-pyridinyl)oxy]ethyl]indole;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-thiazole;2-pyridin-2-yl-5-(2-pyrrolidin-1-ylethoxy)pyridine;2-pyridin-2-yl-5-(2-pyrrol-1-ylethoxy)pyridine
CID 159254083
N,N-dimethyl-2-(5-pyridin-2-ylpyrazin-2-yl)oxyethanamine;2-[(1-methylimidazol-2-yl)methoxy]-5-pyridin-2-ylpyrazine;2-[(3-methylimidazol-4-yl)methoxy]-5-pyridin-2-ylpyrazine;2-phenylmethoxy-5-pyridin-2-ylpyrazine;2-[(5-pyridin-2-ylpyrazin-2-yl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-ylpyrazin-2-yl)oxymethyl]-1,3-thiazole;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyrazine;2-pyridin-2-yl-5-(pyridin-2-ylmethoxy)pyrazine
CID 159513654
bis(N,N-bis(pyridin-2-ylmethyl)acetamide);N,N-bis(pyridin-2-ylmethyl)aniline;1-(1,4-dimethylimidazol-2-yl)-N-[(1,4-dimethylimidazol-2-yl)methyl]methanamine;1-(1,4-dimethylimidazol-2-yl)-N-[(1,4-dimethylimidazol-2-yl)methyl]-N-methylmethanamine;1-(1-methylimidazol-2-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine;N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;1-(1,3-oxazol-2-yl)-N-(1,3-oxazol-2-ylmethyl)methanamine;2-(pyridin-2-ylmethoxymethyl)pyridine;2-(pyridin-2-ylmethylsulfanylmethyl)pyridine;1-(3H-pyrrol-2-yl)-N-(3H-pyrrol-2-ylmethyl)methanamine;1-(1,3-thiazol-4-yl)-N-(1,3-thiazol-4-ylmethyl)methanamine
CID 160154955
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(palladium(2+))
CID 160370536
5-[(4,6-dimethoxypyrimidin-2-yl)methyl]-4-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine;N-[[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl]-2-methyl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;5-[(2-methoxyphenyl)methyl]-4-N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine;5-[(3-methoxy-2-pyridinyl)methyl]-4-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine;2-methyl-N-[(4-methyl-1,3-oxazol-2-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-amine
CID 160805538
1-Methyl-5-(propan-2-yloxymethyl)imidazole;2-methyl-5-(propan-2-yloxymethyl)-1,3-oxazole;2-methyl-5-(propan-2-yloxymethyl)pyridine;2-methyl-5-(propan-2-yloxymethyl)pyrimidine;2-methyl-5-(propan-2-yloxymethyl)-1,3-thiazole;propan-2-yloxymethylbenzene;5-(propan-2-yloxymethyl)-1,3-thiazole
CID 161113709
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(platinum(2+))
CID 161267845
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;2-phenylmethoxy-5-pyridin-2-ylpyridine;5-pyridin-2-yl-2-(1-pyridin-2-ylethoxy)pyridine;5-pyridin-2-yl-2-(pyridin-2-ylmethoxy)pyridine;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-thiazole
CID 161488164

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC(Oc1cnc(-c2ccccn2)nc1)c1ccccn1.CN(C)CCOc1cnc(-c2ccccn2)nc1.Cn1ccnc1COc1cnc(-c2ccccn2)nc1.Cn1cncc1COc1cnc(-c2ccccn2)nc1.c1ccc(-c2ncc(OCCn3cnc4ccccc43)cn2)nc1.c1ccc(-c2ncc(OCc3ncco3)cn2)nc1.c1ccc(-c2ncc(OCc3nccs3)cn2)nc1.c1ccc(COc2cnc(-c3ccccn3)nc2)cc1.c1ccc(COc2cnc(-c3ccccn3)nc2)nc1.
What is the InChIKey of 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?
The InChIKey is GBHLTPZRAQKUAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O.C16H14N4O.C16H13N3O.C15H12N4O.2C14H13N5O.C13H10N4O2.C13H10N4OS.C13H16N4O/c1-2-7-17-15(5-1)22-13-23(17)9-10-24-14-11-20-18(21-12-14)16-6-3-4-8-19-16;1-12(14-6-2-4-8-17-14)21-13-10-19-16(20-11-13)15-7-3-5-9-18-15;1-2-6-13(7-3-1)12-20-14-10-18-16(19-11-14)15-8-4-5-9-17-15;1-3-7-16-12(5-1)11-20-13-9-18-15(19-10-13)14-6-2-4-8-17-14;1-19-10-15-6-11(19)9-20-12-7-17-14(18-8-12)13-4-2-3-5-16-13;1-19-7-6-16-13(19)10-20-11-8-17-14(18-9-11)12-4-2-3-5-15-12;1-2-4-14-11(3-1)13-16-7-10(8-17-13)19-9-12-15-5-6-18-12;1-2-4-14-11(3-1)13-16-7-10(8-17-13)18-9-12-15-5-6-19-12;1-17(2)7-8-18-11-9-15-13(16-10-11)12-5-3-4-6-14-12/h1-8,11-13H,9-10H2;2-12H,1H3;1-11H,12H2;1-10H,11H2;2-8,10H,9H2,1H3;2-9H,10H2,1H3;2*1-8H,9H2;3-6,9-10H,7-8H2,1-2H3.
What are the key properties of 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?
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 has a molecular weight of 2426.70 g/mol, XLogP of 21.53, 38 rotatable bonds, 0 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 158204245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).