C120H106F2N22O10 — CID 159499455
7-[2-(2-amino-3-pyridinyl)ethyl]-4-(2-fluoro-4-methoxyphenyl)quinoline-2-carboxamide;7-[2-(2-amino-3-pyridinyl)ethyl]-4-(4-methoxyphenyl)quinoline-2-carboxamide;7-[2-(4-aminopyrimidin-5-yl)ethyl]-4-(4-methoxyphenyl)quinoline-2-carboxamide;7-[1-(2-cyanopyrimidin-5-yl)propan-2-yl]-4-(4-methoxyphenyl)quinoline-2-carboxamide;4-(2-fluoro-4-methoxyphenyl)-7-[2-(2-methylpyrimidin-5-yl)ethyl]quinoline-2-carboxamide (PubChem CID 159499455) has the molecular formula C120H106F2N22O10 and a molecular weight of 2054.31 g/mol. Its IUPAC name is 7-[2-(2-amino-3-pyridinyl)ethyl]-4-(2-fluoro-4-methoxyphenyl)quinoline-2-carboxamide;7-[2-(2-amino-3-pyridinyl)ethyl]-4-(4-methoxyphenyl)quinoline-2-carboxamide;7-[2-(4-aminopyrimidin-5-yl)ethyl]-4-(4-methoxyphenyl)quinoline-2-carboxamide;7-[1-(2-cyanopyrimidin-5-yl)propan-2-yl]-4-(4-methoxyphenyl)quinoline-2-carboxamide;4-(2-fluoro-4-methoxyphenyl)-7-[2-(2-methylpyrimidin-5-yl)ethyl]quinoline-2-carboxamide.
| Compound Name | 7-[2-(2-amino-3-pyridinyl)ethyl]-4-(2-fluoro-4-methoxyphenyl)quinoline-2-carboxamide;7-[2-(2-amino-3-pyridinyl)ethyl]-4-(4-methoxyphenyl)quinoline-2-carboxamide;7-[2-(4-aminopyrimidin-5-yl)ethyl]-4-(4-methoxyphenyl)quinoline-2-carboxamide;7-[1-(2-cyanopyrimidin-5-yl)propan-2-yl]-4-(4-methoxyphenyl)quinoline-2-carboxamide;4-(2-fluoro-4-methoxyphenyl)-7-[2-(2-methylpyrimidin-5-yl)ethyl]quinoline-2-carboxamide |
|---|---|
| PubChem CID | 159499455 |
| Molecular Formula | C120H106F2N22O10 |
| Molecular Weight | 2054.31 g/mol |
| Exact Mass | 2052.84 |
| IUPAC Name | 7-[2-(2-amino-3-pyridinyl)ethyl]-4-(2-fluoro-4-methoxyphenyl)quinoline-2-carboxamide;7-[2-(2-amino-3-pyridinyl)ethyl]-4-(4-methoxyphenyl)quinoline-2-carboxamide;7-[2-(4-aminopyrimidin-5-yl)ethyl]-4-(4-methoxyphenyl)quinoline-2-carboxamide;7-[1-(2-cyanopyrimidin-5-yl)propan-2-yl]-4-(4-methoxyphenyl)quinoline-2-carboxamide;4-(2-fluoro-4-methoxyphenyl)-7-[2-(2-methylpyrimidin-5-yl)ethyl]quinoline-2-carboxamide |
| SMILES | COc1ccc(-c2cc(C(N)=O)nc3cc(C(C)Cc4cnc(C#N)nc4)ccc23)cc1.COc1ccc(-c2cc(C(N)=O)nc3cc(CCc4cccnc4N)ccc23)c(F)c1.COc1ccc(-c2cc(C(N)=O)nc3cc(CCc4cccnc4N)ccc23)cc1.COc1ccc(-c2cc(C(N)=O)nc3cc(CCc4cnc(C)nc4)ccc23)c(F)c1.COc1ccc(-c2cc(C(N)=O)nc3cc(CCc4cncnc4N)ccc23)cc1 |
| InChI | InChI=1S/C25H21N5O2.2C24H21FN4O2.C24H22N4O2.C23H21N5O2/c1-15(9-16-13-28-24(12-26)29-14-16)18-5-8-20-21(17-3-6-19(32-2)7-4-17)11-23(25(27)31)30-22(20)10-18;1-14-27-12-16(13-28-14)4-3-15-5-7-19-20(11-23(24(26)30)29-22(19)9-15)18-8-6-17(31-2)10-21(18)25;1-31-16-7-9-17(20(25)12-16)19-13-22(24(27)30)29-21-11-14(5-8-18(19)21)4-6-15-3-2-10-28-23(15)26;1-30-18-9-7-16(8-10-18)20-14-22(24(26)29)28-21-13-15(5-11-19(20)21)4-6-17-3-2-12-27-23(17)25;1-30-17-7-5-15(6-8-17)19-11-21(23(25)29)28-20-10-14(3-9-18(19)20)2-4-16-12-26-13-27-22(16)24/h3-8,10-11,13-15H,9H2,1-2H3,(H2,27,31);5-13H,3-4H2,1-2H3,(H2,26,30);2-3,5,7-13H,4,6H2,1H3,(H2,26,28)(H2,27,30);2-3,5,7-14H,4,6H2,1H3,(H2,25,27)(H2,26,29);3,5-13H,2,4H2,1H3,(H2,25,29)(H2,24,26,27) |
| InChIKey | LZEUUZLHRUGUMS-UHFFFAOYSA-N |
| XLogP | 18.90 |
| TPSA | 531.02 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 154 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2054.31 |
| LogP ≤ 5 | 18.90 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 27 |