C136H151F6N17O14 — CID 160834399
6-[(4-cyanophenoxy)methyl]-N-[(1R)-1-cyclohexylethyl]pyridine-3-carboxamide;N-[(1S)-1-cyclohexylethyl]-6-(phenoxymethyl)pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-(pyridin-4-yloxymethyl)pyridine-3-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;6-[(3,5-difluorophenoxy)methyl]-N-(3,3-dimethylbutyl)pyridine-3-carboxamide;N-(2-methylpropyl)-6-(phenoxymethyl)pyridine-3-carboxamide;N-(5-methyl-2-pyridinyl)-6-(phenoxymethyl)pyridine-3-carboxamide (PubChem CID 160834399) has the molecular formula C136H151F6N17O14 and a molecular weight of 2361.80 g/mol. Its IUPAC name is 6-[(4-cyanophenoxy)methyl]-N-[(1R)-1-cyclohexylethyl]pyridine-3-carboxamide;N-[(1S)-1-cyclohexylethyl]-6-(phenoxymethyl)pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-(pyridin-4-yloxymethyl)pyridine-3-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;6-[(3,5-difluorophenoxy)methyl]-N-(3,3-dimethylbutyl)pyridine-3-carboxamide;N-(2-methylpropyl)-6-(phenoxymethyl)pyridine-3-carboxamide;N-(5-methyl-2-pyridinyl)-6-(phenoxymethyl)pyridine-3-carboxamide.
| Compound Name | 6-[(4-cyanophenoxy)methyl]-N-[(1R)-1-cyclohexylethyl]pyridine-3-carboxamide;N-[(1S)-1-cyclohexylethyl]-6-(phenoxymethyl)pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-(pyridin-4-yloxymethyl)pyridine-3-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;6-[(3,5-difluorophenoxy)methyl]-N-(3,3-dimethylbutyl)pyridine-3-carboxamide;N-(2-methylpropyl)-6-(phenoxymethyl)pyridine-3-carboxamide;N-(5-methyl-2-pyridinyl)-6-(phenoxymethyl)pyridine-3-carboxamide |
|---|---|
| PubChem CID | 160834399 |
| Molecular Formula | C136H151F6N17O14 |
| Molecular Weight | 2361.80 g/mol |
| Exact Mass | 2360.15 |
| IUPAC Name | 6-[(4-cyanophenoxy)methyl]-N-[(1R)-1-cyclohexylethyl]pyridine-3-carboxamide;N-[(1S)-1-cyclohexylethyl]-6-(phenoxymethyl)pyridine-3-carboxamide;N-[(1R)-1-cyclohexylethyl]-6-(pyridin-4-yloxymethyl)pyridine-3-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide;6-[(3,5-difluorophenoxy)methyl]-N-(3,3-dimethylbutyl)pyridine-3-carboxamide;N-(2-methylpropyl)-6-(phenoxymethyl)pyridine-3-carboxamide;N-(5-methyl-2-pyridinyl)-6-(phenoxymethyl)pyridine-3-carboxamide |
| SMILES | CC(C)(C)CCNC(=O)c1ccc(COc2cc(F)cc(F)c2)nc1.CC(C)CNC(=O)c1ccc(COc2ccccc2)nc1.C[C@@H](NC(=O)c1ccc(COc2ccc(C#N)cc2)nc1)C1CCCCC1.C[C@@H](NC(=O)c1ccc(COc2ccncc2)nc1)C1CCCCC1.C[C@H](NC(=O)c1ccc(COc2ccccc2)nc1)C1CCCCC1.Cc1ccc(NC(=O)c2ccc(COc3ccccc3)nc2)nc1.O=C(NC(C1CC1)C(F)(F)F)c1ccc(COc2cccc(F)c2)nc1 |
| InChI | InChI=1S/C22H25N3O2.C21H26N2O2.C20H25N3O2.C19H22F2N2O2.C19H17N3O2.C18H16F4N2O2.C17H20N2O2/c1-16(18-5-3-2-4-6-18)25-22(26)19-9-10-20(24-14-19)15-27-21-11-7-17(13-23)8-12-21;1-16(17-8-4-2-5-9-17)23-21(24)18-12-13-19(22-14-18)15-25-20-10-6-3-7-11-20;1-15(16-5-3-2-4-6-16)23-20(24)17-7-8-18(22-13-17)14-25-19-9-11-21-12-10-19;1-19(2,3)6-7-22-18(24)13-4-5-16(23-11-13)12-25-17-9-14(20)8-15(21)10-17;1-14-7-10-18(21-11-14)22-19(23)15-8-9-16(20-12-15)13-24-17-5-3-2-4-6-17;19-13-2-1-3-15(8-13)26-10-14-7-6-12(9-23-14)17(25)24-16(11-4-5-11)18(20,21)22;1-13(2)10-19-17(20)14-8-9-15(18-11-14)12-21-16-6-4-3-5-7-16/h7-12,14,16,18H,2-6,15H2,1H3,(H,25,26);3,6-7,10-14,16-17H,2,4-5,8-9,15H2,1H3,(H,23,24);7-13,15-16H,2-6,14H2,1H3,(H,23,24);4-5,8-11H,6-7,12H2,1-3H3,(H,22,24);2-12H,13H2,1H3,(H,21,22,23);1-3,6-9,11,16H,4-5,10H2,(H,24,25);3-9,11,13H,10,12H2,1-2H3,(H,19,20)/t2*16-;15-;;;;/m101..../s1 |
| InChIKey | SHFLCIVBBRSTQK-LXDLOLJFSA-N |
| XLogP | 26.98 |
| TPSA | 408.11 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 173 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2361.80 |
| LogP ≤ 5 | 26.98 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 24 |