C124H120Cl6F18N28O12 — CID 159126268
4-[5-(2-amino-2-oxoethyl)-3-chloro-2-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide;4-[5-(1-amino-1-oxopropan-2-yl)-3-chloro-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide;4-[3-chloro-5-[1-(ethylamino)-1-oxopropan-2-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide;4-[3-chloro-5-[2-(methylamino)-2-oxoethyl]-2-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide;4-[3-chloro-5-[2-(methylamino)-2-oxoethyl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide;4-[3-chloro-5-[1-(methylamino)-1-oxopropan-2-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide (PubChem CID 159126268) has the molecular formula C124H120Cl6F18N28O12 and a molecular weight of 2749.19 g/mol. Its IUPAC name is 4-[5-(2-amino-2-oxoethyl)-3-chloro-2-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide;4-[5-(1-amino-1-oxopropan-2-yl)-3-chloro-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide;4-[3-chloro-5-[1-(ethylamino)-1-oxopropan-2-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide;4-[3-chloro-5-[2-(methylamino)-2-oxoethyl]-2-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide;4-[3-chloro-5-[2-(methylamino)-2-oxoethyl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide;4-[3-chloro-5-[1-(methylamino)-1-oxopropan-2-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide.
| Compound Name | 4-[5-(2-amino-2-oxoethyl)-3-chloro-2-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide;4-[5-(1-amino-1-oxopropan-2-yl)-3-chloro-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide;4-[3-chloro-5-[1-(ethylamino)-1-oxopropan-2-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide;4-[3-chloro-5-[2-(methylamino)-2-oxoethyl]-2-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide;4-[3-chloro-5-[2-(methylamino)-2-oxoethyl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide;4-[3-chloro-5-[1-(methylamino)-1-oxopropan-2-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide |
|---|---|
| PubChem CID | 159126268 |
| Molecular Formula | C124H120Cl6F18N28O12 |
| Molecular Weight | 2749.19 g/mol |
| Exact Mass | 2744.75 |
| IUPAC Name | 4-[5-(2-amino-2-oxoethyl)-3-chloro-2-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide;4-[5-(1-amino-1-oxopropan-2-yl)-3-chloro-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide;4-[3-chloro-5-[1-(ethylamino)-1-oxopropan-2-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide;4-[3-chloro-5-[2-(methylamino)-2-oxoethyl]-2-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide;4-[3-chloro-5-[2-(methylamino)-2-oxoethyl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide;4-[3-chloro-5-[1-(methylamino)-1-oxopropan-2-yl]-2-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxamide |
| SMILES | CC(C(N)=O)c1cnc(C2=CCN(C(=O)Nc3ccc(C(F)(F)F)cn3)CC2)c(Cl)c1.CCNC(=O)C(C)c1cnc(C2=CCN(C(=O)Nc3ccc(C(F)(F)F)cn3)CC2)c(Cl)c1.CNC(=O)C(C)c1cnc(C2=CCN(C(=O)Nc3ccc(C(F)(F)F)cn3)CC2)c(Cl)c1.CNC(=O)Cc1cnc(C2=CCN(C(=O)Nc3ccc(C(F)(F)F)cc3)CC2)c(Cl)c1.CNC(=O)Cc1cnc(C2=CCN(C(=O)Nc3ccc(C(F)(F)F)cn3)CC2)c(Cl)c1.NC(=O)Cc1cnc(C2=CCN(C(=O)Nc3ccc(C(F)(F)F)cc3)CC2)c(Cl)c1 |
| InChI | InChI=1S/C22H23ClF3N5O2.C21H21ClF3N5O2.C21H20ClF3N4O2.2C20H19ClF3N5O2.C20H18ClF3N4O2/c1-3-27-20(32)13(2)15-10-17(23)19(29-11-15)14-6-8-31(9-7-14)21(33)30-18-5-4-16(12-28-18)22(24,25)26;1-12(19(31)26-2)14-9-16(22)18(28-10-14)13-5-7-30(8-6-13)20(32)29-17-4-3-15(11-27-17)21(23,24)25;1-26-18(30)11-13-10-17(22)19(27-12-13)14-6-8-29(9-7-14)20(31)28-16-4-2-15(3-5-16)21(23,24)25;1-25-17(30)9-12-8-15(21)18(27-10-12)13-4-6-29(7-5-13)19(31)28-16-3-2-14(11-26-16)20(22,23)24;1-11(18(25)30)13-8-15(21)17(27-9-13)12-4-6-29(7-5-12)19(31)28-16-3-2-14(10-26-16)20(22,23)24;21-16-9-12(10-17(25)29)11-26-18(16)13-5-7-28(8-6-13)19(30)27-15-3-1-14(2-4-15)20(22,23)24/h4-6,10-13H,3,7-9H2,1-2H3,(H,27,32)(H,28,30,33);3-5,9-12H,6-8H2,1-2H3,(H,26,31)(H,27,29,32);2-6,10,12H,7-9,11H2,1H3,(H,26,30)(H,28,31);2-4,8,10-11H,5-7,9H2,1H3,(H,25,30)(H,26,28,31);2-4,8-11H,5-7H2,1H3,(H2,25,30)(H,26,28,31);1-5,9,11H,6-8,10H2,(H2,25,29)(H,27,30) |
| InChIKey | KGHVHQXZDUKFJK-UHFFFAOYSA-N |
| XLogP | 25.31 |
| TPSA | 525.52 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 188 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2749.19 |
| LogP ≤ 5 | 25.31 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 22 |