C148H110Cl6F5N19O20S6 — CID 162116300
N-[(2-chloro-4-cyanophenyl)methyl]-6-(2-fluorophenyl)pyridine-3-carboxamide;N-[(2-chloro-4-cyanophenyl)methyl]-6-(2-methylsulfonylphenoxy)pyridine-3-carboxamide;N-[(2-chloro-4-cyanophenyl)methyl]-6-(3-methylsulfonylphenoxy)pyridine-3-carboxamide;N-[(2-chloro-4-cyanophenyl)methyl]-6-thiophen-2-ylpyridine-3-carboxamide;N-[(2-chloro-4-cyanophenyl)methyl]-6-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide;N-[(2-chloro-4-methylsulfonylphenyl)methyl]-6-(2-fluorophenyl)pyridine-3-carboxamide;6-(3-methylsulfonylphenoxy)-N-[[4-(4-methylsulfonylphenyl)phenyl]methyl]pyridine-3-carboxamide (PubChem CID 162116300) has the molecular formula C148H110Cl6F5N19O20S6 and a molecular weight of 2974.73 g/mol. Its IUPAC name is N-[(2-chloro-4-cyanophenyl)methyl]-6-(2-fluorophenyl)pyridine-3-carboxamide;N-[(2-chloro-4-cyanophenyl)methyl]-6-(2-methylsulfonylphenoxy)pyridine-3-carboxamide;N-[(2-chloro-4-cyanophenyl)methyl]-6-(3-methylsulfonylphenoxy)pyridine-3-carboxamide;N-[(2-chloro-4-cyanophenyl)methyl]-6-thiophen-2-ylpyridine-3-carboxamide;N-[(2-chloro-4-cyanophenyl)methyl]-6-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide;N-[(2-chloro-4-methylsulfonylphenyl)methyl]-6-(2-fluorophenyl)pyridine-3-carboxamide;6-(3-methylsulfonylphenoxy)-N-[[4-(4-methylsulfonylphenyl)phenyl]methyl]pyridine-3-carboxamide.
| Compound Name | N-[(2-chloro-4-cyanophenyl)methyl]-6-(2-fluorophenyl)pyridine-3-carboxamide;N-[(2-chloro-4-cyanophenyl)methyl]-6-(2-methylsulfonylphenoxy)pyridine-3-carboxamide;N-[(2-chloro-4-cyanophenyl)methyl]-6-(3-methylsulfonylphenoxy)pyridine-3-carboxamide;N-[(2-chloro-4-cyanophenyl)methyl]-6-thiophen-2-ylpyridine-3-carboxamide;N-[(2-chloro-4-cyanophenyl)methyl]-6-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide;N-[(2-chloro-4-methylsulfonylphenyl)methyl]-6-(2-fluorophenyl)pyridine-3-carboxamide;6-(3-methylsulfonylphenoxy)-N-[[4-(4-methylsulfonylphenyl)phenyl]methyl]pyridine-3-carboxamide |
|---|---|
| PubChem CID | 162116300 |
| Molecular Formula | C148H110Cl6F5N19O20S6 |
| Molecular Weight | 2974.73 g/mol |
| Exact Mass | 2969.46 |
| IUPAC Name | N-[(2-chloro-4-cyanophenyl)methyl]-6-(2-fluorophenyl)pyridine-3-carboxamide;N-[(2-chloro-4-cyanophenyl)methyl]-6-(2-methylsulfonylphenoxy)pyridine-3-carboxamide;N-[(2-chloro-4-cyanophenyl)methyl]-6-(3-methylsulfonylphenoxy)pyridine-3-carboxamide;N-[(2-chloro-4-cyanophenyl)methyl]-6-thiophen-2-ylpyridine-3-carboxamide;N-[(2-chloro-4-cyanophenyl)methyl]-6-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide;N-[(2-chloro-4-methylsulfonylphenyl)methyl]-6-(2-fluorophenyl)pyridine-3-carboxamide;6-(3-methylsulfonylphenoxy)-N-[[4-(4-methylsulfonylphenyl)phenyl]methyl]pyridine-3-carboxamide |
| SMILES | CS(=O)(=O)c1ccc(-c2ccc(CNC(=O)c3ccc(Oc4cccc(S(C)(=O)=O)c4)nc3)cc2)cc1.CS(=O)(=O)c1ccc(CNC(=O)c2ccc(-c3ccccc3F)nc2)c(Cl)c1.CS(=O)(=O)c1cccc(Oc2ccc(C(=O)NCc3ccc(C#N)cc3Cl)cn2)c1.CS(=O)(=O)c1ccccc1Oc1ccc(C(=O)NCc2ccc(C#N)cc2Cl)cn1.N#Cc1ccc(CNC(=O)c2ccc(-c3ccc(C(F)(F)F)cc3)nc2)c(Cl)c1.N#Cc1ccc(CNC(=O)c2ccc(-c3ccccc3F)nc2)c(Cl)c1.N#Cc1ccc(CNC(=O)c2ccc(-c3cccs3)nc2)c(Cl)c1 |
| InChI | InChI=1S/C27H24N2O6S2.C21H13ClF3N3O.2C21H16ClN3O4S.C20H13ClFN3O.C20H16ClFN2O3S.C18H12ClN3OS/c1-36(31,32)24-13-10-21(11-14-24)20-8-6-19(7-9-20)17-29-27(30)22-12-15-26(28-18-22)35-23-4-3-5-25(16-23)37(2,33)34;22-18-9-13(10-26)1-2-15(18)11-28-20(29)16-5-8-19(27-12-16)14-3-6-17(7-4-14)21(23,24)25;1-30(27,28)18-4-2-3-17(10-18)29-20-8-7-16(13-24-20)21(26)25-12-15-6-5-14(11-23)9-19(15)22;1-30(27,28)19-5-3-2-4-18(19)29-20-9-8-16(13-24-20)21(26)25-12-15-7-6-14(11-23)10-17(15)22;21-17-9-13(10-23)5-6-14(17)11-25-20(26)15-7-8-19(24-12-15)16-3-1-2-4-18(16)22;1-28(26,27)15-8-6-13(17(21)10-15)11-24-20(25)14-7-9-19(23-12-14)16-4-2-3-5-18(16)22;19-15-8-12(9-20)3-4-13(15)10-22-18(23)14-5-6-16(21-11-14)17-2-1-7-24-17/h3-16,18H,17H2,1-2H3,(H,29,30);1-9,12H,11H2,(H,28,29);2*2-10,13H,12H2,1H3,(H,25,26);1-9,12H,11H2,(H,25,26);2-10,12H,11H2,1H3,(H,24,25);1-8,11H,10H2,(H,22,23) |
| InChIKey | ZGUQMAXSPVQRKN-UHFFFAOYSA-N |
| XLogP | 29.45 |
| TPSA | 611.27 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 204 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2974.73 |
| LogP ≤ 5 | 29.45 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 33 |