3,5-bis(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2,4-difluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-fluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-methoxyphenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide

C110H97F3N8O5 — CID 159478388

IUPAC3,5-bis(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2,4-difluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-fluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-methoxyphenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide
SMILESCOc1ccccc1-c1cc(C(=O)NCc2ccc(C)nc2)cc(-c2ccc(C)cc2)c1.Cc1ccc(-c2cc(C(=O)NCc3ccc(C)nc3)cc(-c3ccc(C)cc3)c2)cc1.Cc1ccc(-c2cc(C(=O)NCc3ccc(C)nc3)cc(-c3ccc(F)cc3F)c2)cc1.Cc1ccc(-c2cc(C(=O)NCc3ccc(C)nc3)cc(-c3ccccc3F)c2)cc1
InChIInChI=1S/C28H26N2O2.C28H26N2O.C27H22F2N2O.C27H23FN2O/c1-19-8-12-22(13-9-19)23-14-24(26-6-4-5-7-27(26)32-3)16-25(15-23)28(31)30-18-21-11-10-20(2)29-17-21;1-19-4-10-23(11-5-19)25-14-26(24-12-6-20(2)7-13-24)16-27(15-25)28(31)30-18-22-9-8-21(3)29-17-22;1-17-3-7-20(8-4-17)21-11-22(25-10-9-24(28)14-26(25)29)13-23(12-21)27(32)31-16-19-6-5-18(2)30-15-19;1-18-7-11-21(12-8-18)22-13-23(25-5-3-4-6-26(25)28)15-24(14-22)27(31)30-17-20-10-9-19(2)29-16-20/h4-17H,18H2,1-3H3,(H,30,31);4-17H,18H2,1-3H3,(H,30,31);3-15H,16H2,1-2H3,(H,31,32);3-16H,17H2,1-2H3,(H,30,31)
InChIKeyLWRGEAKBBXQKLA-UHFFFAOYSA-N
MW1668.03 g/mol
LogP24.58
Rot. Bonds21

About 3,5-bis(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2,4-difluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-fluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-methoxyphenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide

3,5-bis(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2,4-difluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-fluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-methoxyphenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide (PubChem CID 159478388) has the molecular formula C110H97F3N8O5 and a molecular weight of 1668.03 g/mol. Its IUPAC name is 3,5-bis(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2,4-difluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-fluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-methoxyphenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide.

Molecular Properties

Compound Name3,5-bis(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2,4-difluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-fluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-methoxyphenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide
PubChem CID159478388
Molecular FormulaC110H97F3N8O5
Molecular Weight1668.03 g/mol
Exact Mass1666.75
IUPAC Name3,5-bis(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2,4-difluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-fluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-methoxyphenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide
SMILESCOc1ccccc1-c1cc(C(=O)NCc2ccc(C)nc2)cc(-c2ccc(C)cc2)c1.Cc1ccc(-c2cc(C(=O)NCc3ccc(C)nc3)cc(-c3ccc(C)cc3)c2)cc1.Cc1ccc(-c2cc(C(=O)NCc3ccc(C)nc3)cc(-c3ccc(F)cc3F)c2)cc1.Cc1ccc(-c2cc(C(=O)NCc3ccc(C)nc3)cc(-c3ccccc3F)c2)cc1
InChIInChI=1S/C28H26N2O2.C28H26N2O.C27H22F2N2O.C27H23FN2O/c1-19-8-12-22(13-9-19)23-14-24(26-6-4-5-7-27(26)32-3)16-25(15-23)28(31)30-18-21-11-10-20(2)29-17-21;1-19-4-10-23(11-5-19)25-14-26(24-12-6-20(2)7-13-24)16-27(15-25)28(31)30-18-22-9-8-21(3)29-17-22;1-17-3-7-20(8-4-17)21-11-22(25-10-9-24(28)14-26(25)29)13-23(12-21)27(32)31-16-19-6-5-18(2)30-15-19;1-18-7-11-21(12-8-18)22-13-23(25-5-3-4-6-26(25)28)15-24(14-22)27(31)30-17-20-10-9-19(2)29-16-20/h4-17H,18H2,1-3H3,(H,30,31);4-17H,18H2,1-3H3,(H,30,31);3-15H,16H2,1-2H3,(H,31,32);3-16H,17H2,1-2H3,(H,30,31)
InChIKeyLWRGEAKBBXQKLA-UHFFFAOYSA-N
XLogP24.58
TPSA177.19 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds21
Heavy Atoms126
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001668.03
LogP ≤ 524.58
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

Analyze 3,5-bis(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2,4-difluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-fluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-methoxyphenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide with MolForge

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Related Compounds

[3-[4-[[(3S,5R)-3,5-dimethylpiperazin-1-yl]methyl]-3-methoxyphenyl]-2-pyridinyl]-[4-(4-fluoroanilino)piperidin-1-yl]methanone
CID 16041121
5-(3,5-dimethylphenyl)-N-[(3-methoxyphenyl)methyl]-2-pyridin-3-ylpyridine-3-carboxamide
CID 25060382
N-(1-benzylpiperidin-4-yl)-4-(3-fluoro-4-methoxyphenyl)-4-oxo-N-[[4-[5-[(pyridin-3-ylmethylamino)methyl]-2-pyridinyl]phenyl]methyl]butanamide;2,2,2-trifluoroacetic acid
CID 44536223
N-((5-(4-fluoro-2-methoxyphenyl)pyridin-3-yl)methyl)picolinamide
CID 54587759
N-[[5-fluoro-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]dibenzofuran-3-carboxamide
CID 134142008
US9828369, Example 133
CID 118916599
US9828369, Example 86
CID 118928912
US9828369, Example 88
CID 118928922
US9828369, Example 87
CID 130446665
US9828369, Example 45
CID 118916595
N-{[2-(4-Fluorophenyl)pyridin-3-YL]methyl}-2-methoxybenzamide
CID 53148212
N-[2-[[3-(5-fluoro-2-methoxyphenyl)benzoyl]amino]ethyl]pyridine-2-carboxamide
CID 134803930

Frequently Asked Questions

What is the IUPAC name of 3,5-bis(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2,4-difluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-fluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-methoxyphenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide?
The IUPAC name of 3,5-bis(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2,4-difluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-fluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-methoxyphenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide (CID 159478388) is 3,5-bis(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2,4-difluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-fluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-methoxyphenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide.
What is the SMILES notation for 3,5-bis(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2,4-difluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-fluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-methoxyphenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide?
The canonical SMILES for 3,5-bis(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2,4-difluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-fluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-methoxyphenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide is COc1ccccc1-c1cc(C(=O)NCc2ccc(C)nc2)cc(-c2ccc(C)cc2)c1.Cc1ccc(-c2cc(C(=O)NCc3ccc(C)nc3)cc(-c3ccc(C)cc3)c2)cc1.Cc1ccc(-c2cc(C(=O)NCc3ccc(C)nc3)cc(-c3ccc(F)cc3F)c2)cc1.Cc1ccc(-c2cc(C(=O)NCc3ccc(C)nc3)cc(-c3ccccc3F)c2)cc1.
What is the InChIKey of 3,5-bis(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2,4-difluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-fluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-methoxyphenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide?
The InChIKey is LWRGEAKBBXQKLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26N2O2.C28H26N2O.C27H22F2N2O.C27H23FN2O/c1-19-8-12-22(13-9-19)23-14-24(26-6-4-5-7-27(26)32-3)16-25(15-23)28(31)30-18-21-11-10-20(2)29-17-21;1-19-4-10-23(11-5-19)25-14-26(24-12-6-20(2)7-13-24)16-27(15-25)28(31)30-18-22-9-8-21(3)29-17-22;1-17-3-7-20(8-4-17)21-11-22(25-10-9-24(28)14-26(25)29)13-23(12-21)27(32)31-16-19-6-5-18(2)30-15-19;1-18-7-11-21(12-8-18)22-13-23(25-5-3-4-6-26(25)28)15-24(14-22)27(31)30-17-20-10-9-19(2)29-16-20/h4-17H,18H2,1-3H3,(H,30,31);4-17H,18H2,1-3H3,(H,30,31);3-15H,16H2,1-2H3,(H,31,32);3-16H,17H2,1-2H3,(H,30,31).
What are the key properties of 3,5-bis(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2,4-difluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-fluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-methoxyphenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide?
3,5-bis(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2,4-difluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-fluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-methoxyphenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide has a molecular weight of 1668.03 g/mol, XLogP of 24.58, 21 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2,4-difluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-fluorophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide;3-(2-methoxyphenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide is sourced from PubChem (CID 159478388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).