C84H80F11N23O5 — CID 158788791
N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-fluoro-3-[(1-methylimidazol-2-yl)methyl]azetidine-1-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-methoxy-3-[(1-methylimidazol-2-yl)methyl]azetidine-1-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-[[5-(trifluoromethyl)-2-pyridinyl]methyl]azetidine-1-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-[[5-(trifluoromethyl)pyrimidin-2-yl]methyl]azetidine-1-carboxamide (PubChem CID 158788791) has the molecular formula C84H80F11N23O5 and a molecular weight of 1700.70 g/mol. Its IUPAC name is N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-fluoro-3-[(1-methylimidazol-2-yl)methyl]azetidine-1-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-methoxy-3-[(1-methylimidazol-2-yl)methyl]azetidine-1-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-[[5-(trifluoromethyl)-2-pyridinyl]methyl]azetidine-1-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-[[5-(trifluoromethyl)pyrimidin-2-yl]methyl]azetidine-1-carboxamide.
| Compound Name | N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-fluoro-3-[(1-methylimidazol-2-yl)methyl]azetidine-1-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-methoxy-3-[(1-methylimidazol-2-yl)methyl]azetidine-1-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-[[5-(trifluoromethyl)-2-pyridinyl]methyl]azetidine-1-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-[[5-(trifluoromethyl)pyrimidin-2-yl]methyl]azetidine-1-carboxamide |
|---|---|
| PubChem CID | 158788791 |
| Molecular Formula | C84H80F11N23O5 |
| Molecular Weight | 1700.70 g/mol |
| Exact Mass | 1699.65 |
| IUPAC Name | N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-fluoro-3-[(1-methylimidazol-2-yl)methyl]azetidine-1-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-methoxy-3-[(1-methylimidazol-2-yl)methyl]azetidine-1-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-[[5-(trifluoromethyl)-2-pyridinyl]methyl]azetidine-1-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-[[5-(trifluoromethyl)pyrimidin-2-yl]methyl]azetidine-1-carboxamide |
| SMILES | COC1(Cc2nccn2C)CN(C(=O)Nc2nc(-c3ccc(F)cc3)ccc2N)C1.Cn1ccnc1CC1(F)CN(C(=O)Nc2nc(-c3ccc(F)cc3)ccc2N)C1.Nc1ccc(-c2ccc(F)cc2)nc1NC(=O)N1CC(Cc2ccc(C(F)(F)F)cn2)C1.Nc1ccc(-c2ccc(F)cc2)nc1NC(=O)N1CC(Cc2ncc(C(F)(F)F)cn2)C1 |
| InChI | InChI=1S/C22H19F4N5O.C21H18F4N6O.C21H23FN6O2.C20H20F2N6O/c23-16-4-1-14(2-5-16)19-8-7-18(27)20(29-19)30-21(32)31-11-13(12-31)9-17-6-3-15(10-28-17)22(24,25)26;22-15-3-1-13(2-4-15)17-6-5-16(26)19(29-17)30-20(32)31-10-12(11-31)7-18-27-8-14(9-28-18)21(23,24)25;1-27-10-9-24-18(27)11-21(30-2)12-28(13-21)20(29)26-19-16(23)7-8-17(25-19)14-3-5-15(22)6-4-14;1-27-9-8-24-17(27)10-20(22)11-28(12-20)19(29)26-18-15(23)6-7-16(25-18)13-2-4-14(21)5-3-13/h1-8,10,13H,9,11-12,27H2,(H,29,30,32);1-6,8-9,12H,7,10-11,26H2,(H,29,30,32);3-10H,11-13,23H2,1-2H3,(H,25,26,29);2-9H,10-12,23H2,1H3,(H,25,26,29) |
| InChIKey | IRZZYLRHMWPWTB-UHFFFAOYSA-N |
| XLogP | 14.26 |
| TPSA | 368.54 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 123 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1700.70 |
| LogP ≤ 5 | 14.26 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 20 |