N-[5-(2-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenylpyrazin-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)-3-(trifluoromethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

C178H153F3N22O10S — CID 160523896

IUPACN-[5-(2-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenylpyrazin-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)-3-(trifluoromethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESCOc1ccc(-c2ccc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)nc2)cc1.COc1cccc(-c2ccc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)nc2)c1.COc1ccccc1-c1ccc(NC(=O)Cc2ccc(-c3ccnc(C)c3)cc2)nc1.Cc1cc(-c2ccc(CC(=O)Nc3cnc(-c4ccccc4)cn3)cc2)ccn1.Cc1cc(-c2ccc(CC(=O)Nc3nc(-c4ccccc4)cs3)cc2C(F)(F)F)ccn1.Cc1ccc(-c2ccc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)nc2)cc1.Cc1cccc(-c2ccc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)nc2)c1
InChIInChI=1S/3C26H23N3O2.2C26H23N3O.C24H18F3N3OS.C24H20N4O/c1-18-15-22(13-14-27-18)20-5-3-19(4-6-20)16-26(30)29-25-12-9-23(17-28-25)21-7-10-24(31-2)11-8-21;1-18-14-22(12-13-27-18)20-8-6-19(7-9-20)15-26(30)29-25-11-10-23(17-28-25)21-4-3-5-24(16-21)31-2;1-18-15-21(13-14-27-18)20-9-7-19(8-10-20)16-26(30)29-25-12-11-22(17-28-25)23-5-3-4-6-24(23)31-2;1-18-3-7-22(8-4-18)24-11-12-25(28-17-24)29-26(30)16-20-5-9-21(10-6-20)23-13-14-27-19(2)15-23;1-18-4-3-5-22(14-18)24-10-11-25(28-17-24)29-26(30)16-20-6-8-21(9-7-20)23-12-13-27-19(2)15-23;1-15-11-18(9-10-28-15)19-8-7-16(12-20(19)24(25,26)27)13-22(31)30-23-29-21(14-32-23)17-5-3-2-4-6-17;1-17-13-21(11-12-25-17)19-9-7-18(8-10-19)14-24(29)28-23-16-26-22(15-27-23)20-5-3-2-4-6-20/h3-15,17H,16H2,1-2H3,(H,28,29,30);3-14,16-17H,15H2,1-2H3,(H,28,29,30);3-15,17H,16H2,1-2H3,(H,28,29,30);2*3-15,17H,16H2,1-2H3,(H,28,29,30);2-12,14H,13H2,1H3,(H,29,30,31);2-13,15-16H,14H2,1H3,(H,27,28,29)
InChIKeyQUQJATWEBADHNS-UHFFFAOYSA-N
MW2849.39 g/mol
LogP38.22
Rot. Bonds38

About N-[5-(2-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenylpyrazin-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)-3-(trifluoromethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

N-[5-(2-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenylpyrazin-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)-3-(trifluoromethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (PubChem CID 160523896) has the molecular formula C178H153F3N22O10S and a molecular weight of 2849.39 g/mol. Its IUPAC name is N-[5-(2-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenylpyrazin-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)-3-(trifluoromethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-[5-(2-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenylpyrazin-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)-3-(trifluoromethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
PubChem CID160523896
Molecular FormulaC178H153F3N22O10S
Molecular Weight2849.39 g/mol
Exact Mass2847.18
IUPAC NameN-[5-(2-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenylpyrazin-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)-3-(trifluoromethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESCOc1ccc(-c2ccc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)nc2)cc1.COc1cccc(-c2ccc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)nc2)c1.COc1ccccc1-c1ccc(NC(=O)Cc2ccc(-c3ccnc(C)c3)cc2)nc1.Cc1cc(-c2ccc(CC(=O)Nc3cnc(-c4ccccc4)cn3)cc2)ccn1.Cc1cc(-c2ccc(CC(=O)Nc3nc(-c4ccccc4)cs3)cc2C(F)(F)F)ccn1.Cc1ccc(-c2ccc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)nc2)cc1.Cc1cccc(-c2ccc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)nc2)c1
InChIInChI=1S/3C26H23N3O2.2C26H23N3O.C24H18F3N3OS.C24H20N4O/c1-18-15-22(13-14-27-18)20-5-3-19(4-6-20)16-26(30)29-25-12-9-23(17-28-25)21-7-10-24(31-2)11-8-21;1-18-14-22(12-13-27-18)20-8-6-19(7-9-20)15-26(30)29-25-11-10-23(17-28-25)21-4-3-5-24(16-21)31-2;1-18-15-21(13-14-27-18)20-9-7-19(8-10-20)16-26(30)29-25-12-11-22(17-28-25)23-5-3-4-6-24(23)31-2;1-18-3-7-22(8-4-18)24-11-12-25(28-17-24)29-26(30)16-20-5-9-21(10-6-20)23-13-14-27-19(2)15-23;1-18-4-3-5-22(14-18)24-10-11-25(28-17-24)29-26(30)16-20-6-8-21(9-7-20)23-12-13-27-19(2)15-23;1-15-11-18(9-10-28-15)19-8-7-16(12-20(19)24(25,26)27)13-22(31)30-23-29-21(14-32-23)17-5-3-2-4-6-17;1-17-13-21(11-12-25-17)19-9-7-18(8-10-19)14-24(29)28-23-16-26-22(15-27-23)20-5-3-2-4-6-20/h3-15,17H,16H2,1-2H3,(H,28,29,30);3-14,16-17H,15H2,1-2H3,(H,28,29,30);3-15,17H,16H2,1-2H3,(H,28,29,30);2*3-15,17H,16H2,1-2H3,(H,28,29,30);2-12,14H,13H2,1H3,(H,29,30,31);2-13,15-16H,14H2,1H3,(H,27,28,29)
InChIKeyQUQJATWEBADHNS-UHFFFAOYSA-N
XLogP38.22
TPSA424.74 Ų
H-Bond Donors7
H-Bond Acceptors26
Rotatable Bonds38
Heavy Atoms214
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002849.39
LogP ≤ 538.22
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1026

Analyze N-[5-(2-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenylpyrazin-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)-3-(trifluoromethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide with MolForge

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Launch Full Analysis

Related Compounds

4-methoxy-7,8-dimethyl-2-phenylquinazoline;4-methoxy-7,8-dimethyl-2-pyridin-4-ylquinazoline;4-methoxy-2,6-dimethylquinazoline;4-methoxy-6-methyl-2-phenylquinazoline;N-[4-(4-methoxy-7-methylquinolin-2-yl)-1,3-thiazol-2-yl]-3,3-dimethylbutanamide;4-methoxy-2-phenylquinoline;4-methoxy-2-(trifluoromethyl)quinoline;4-methoxy-2,6,7-trimethylquinazoline
CID 158963151
2-[3-methyl-4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenyl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide
CID 159216202
N-[5-(2-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenylpyrazin-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)-3-(trifluoromethyl)phenyl]-N-(5-phenyl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)-3-(trifluoromethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
CID 159970928
(2S)-2-amino-2-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-[3-fluoro-5-(trifluoromethyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(3-hydroxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;2-(2-methoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenyl]acetamide;N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 162200641
2-[3-(1,1-difluoroethoxy)phenyl]-N-pyrazin-2-ylquinoline-8-carboxamide;2-[3-(1,1-difluoroethoxy)phenyl]-N-pyridin-2-ylquinoline-8-carboxamide;2-[3-(1,1-difluoroethoxy)phenyl]-N-pyridin-3-ylquinoline-8-carboxamide;2-[3-(1,1-difluoroethyl)phenyl]-N-pyrazin-2-ylquinoline-8-carboxamide;2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)quinoline-8-carboxamide;2-phenyl-N-pyrazin-2-ylquinoline-8-carboxamide
CID 162222510
N-[4-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;N-[5-(4-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-phenyl-3-pyridinyl)acetamide;N-(5-phenyl-2-pyridinyl)-2-(4-pyridazin-4-ylphenyl)acetamide
CID 158350725
3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[3-[5-methoxy-2-[[(4-methyl-1,3-thiazol-2-yl)amino]methyl]phenyl]phenyl]-5-methylimidazol-4-one;5-[5-[(4S,5R)-2-amino-5-(4-cyclopropylphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-fluorothiophen-3-yl]pyridine-3-carbonitrile;2-[3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-fluorophenyl]phenyl]acetonitrile;2-amino-5,5-diphenyl-3-(pyridin-4-ylmethyl)imidazol-4-one;2-amino-4-[[3-(3-methoxyphenyl)phenyl]methyl]-1-methyl-4H-imidazol-5-one
CID 159949040
N-[4-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[2-methyl-4-(2-methyl-4-pyridinyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide;N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-phenyl-3-pyridinyl)acetamide;N-(5-phenyl-2-pyridinyl)-2-(4-pyridazin-4-ylphenyl)acetamide
CID 162180115

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenylpyrazin-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)-3-(trifluoromethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-[5-(2-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenylpyrazin-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)-3-(trifluoromethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (CID 160523896) is N-[5-(2-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenylpyrazin-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)-3-(trifluoromethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-[5-(2-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenylpyrazin-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)-3-(trifluoromethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-[5-(2-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenylpyrazin-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)-3-(trifluoromethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide is COc1ccc(-c2ccc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)nc2)cc1.COc1cccc(-c2ccc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)nc2)c1.COc1ccccc1-c1ccc(NC(=O)Cc2ccc(-c3ccnc(C)c3)cc2)nc1.Cc1cc(-c2ccc(CC(=O)Nc3cnc(-c4ccccc4)cn3)cc2)ccn1.Cc1cc(-c2ccc(CC(=O)Nc3nc(-c4ccccc4)cs3)cc2C(F)(F)F)ccn1.Cc1ccc(-c2ccc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)nc2)cc1.Cc1cccc(-c2ccc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)nc2)c1.
What is the InChIKey of N-[5-(2-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenylpyrazin-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)-3-(trifluoromethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is QUQJATWEBADHNS-UHFFFAOYSA-N. The full InChI is InChI=1S/3C26H23N3O2.2C26H23N3O.C24H18F3N3OS.C24H20N4O/c1-18-15-22(13-14-27-18)20-5-3-19(4-6-20)16-26(30)29-25-12-9-23(17-28-25)21-7-10-24(31-2)11-8-21;1-18-14-22(12-13-27-18)20-8-6-19(7-9-20)15-26(30)29-25-11-10-23(17-28-25)21-4-3-5-24(16-21)31-2;1-18-15-21(13-14-27-18)20-9-7-19(8-10-20)16-26(30)29-25-12-11-22(17-28-25)23-5-3-4-6-24(23)31-2;1-18-3-7-22(8-4-18)24-11-12-25(28-17-24)29-26(30)16-20-5-9-21(10-6-20)23-13-14-27-19(2)15-23;1-18-4-3-5-22(14-18)24-10-11-25(28-17-24)29-26(30)16-20-6-8-21(9-7-20)23-12-13-27-19(2)15-23;1-15-11-18(9-10-28-15)19-8-7-16(12-20(19)24(25,26)27)13-22(31)30-23-29-21(14-32-23)17-5-3-2-4-6-17;1-17-13-21(11-12-25-17)19-9-7-18(8-10-19)14-24(29)28-23-16-26-22(15-27-23)20-5-3-2-4-6-20/h3-15,17H,16H2,1-2H3,(H,28,29,30);3-14,16-17H,15H2,1-2H3,(H,28,29,30);3-15,17H,16H2,1-2H3,(H,28,29,30);2*3-15,17H,16H2,1-2H3,(H,28,29,30);2-12,14H,13H2,1H3,(H,29,30,31);2-13,15-16H,14H2,1H3,(H,27,28,29).
What are the key properties of N-[5-(2-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenylpyrazin-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)-3-(trifluoromethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
N-[5-(2-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenylpyrazin-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)-3-(trifluoromethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 2849.39 g/mol, XLogP of 38.22, 38 rotatable bonds, 7 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methoxyphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(3-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;N-[5-(4-methylphenyl)-2-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-phenylpyrazin-2-yl)acetamide;2-[4-(2-methyl-4-pyridinyl)-3-(trifluoromethyl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 160523896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).