C102H115F3N26O6S4 — CID 158075632
8-[(2S)-1-[[6-(6-ethyl-3-pyridinyl)pyrimidin-4-yl]amino]propan-2-yl]-N-methylquinoline-4-carboxamide;8-[(2S)-1-[[6-[6-(1-hydroxyethyl)-3-pyridinyl]pyrimidin-4-yl]amino]propan-2-yl]-N-methylquinoline-4-carboxamide;N-methyl-8-[(2S)-1-[[6-[6-(pentan-3-ylamino)-3-pyridinyl]pyrimidin-4-yl]amino]propan-2-yl]quinoline-4-carboxamide;N-methyl-8-[(2S)-1-[[6-[2-(2,2,2-trifluoroethoxy)pyrimidin-5-yl]pyrimidin-4-yl]amino]propan-2-yl]quinoline-4-carboxamide;sulfane (PubChem CID 158075632) has the molecular formula C102H115F3N26O6S4 and a molecular weight of 1986.48 g/mol. Its IUPAC name is 8-[(2S)-1-[[6-(6-ethyl-3-pyridinyl)pyrimidin-4-yl]amino]propan-2-yl]-N-methylquinoline-4-carboxamide;8-[(2S)-1-[[6-[6-(1-hydroxyethyl)-3-pyridinyl]pyrimidin-4-yl]amino]propan-2-yl]-N-methylquinoline-4-carboxamide;N-methyl-8-[(2S)-1-[[6-[6-(pentan-3-ylamino)-3-pyridinyl]pyrimidin-4-yl]amino]propan-2-yl]quinoline-4-carboxamide;N-methyl-8-[(2S)-1-[[6-[2-(2,2,2-trifluoroethoxy)pyrimidin-5-yl]pyrimidin-4-yl]amino]propan-2-yl]quinoline-4-carboxamide;sulfane.
| Compound Name | 8-[(2S)-1-[[6-(6-ethyl-3-pyridinyl)pyrimidin-4-yl]amino]propan-2-yl]-N-methylquinoline-4-carboxamide;8-[(2S)-1-[[6-[6-(1-hydroxyethyl)-3-pyridinyl]pyrimidin-4-yl]amino]propan-2-yl]-N-methylquinoline-4-carboxamide;N-methyl-8-[(2S)-1-[[6-[6-(pentan-3-ylamino)-3-pyridinyl]pyrimidin-4-yl]amino]propan-2-yl]quinoline-4-carboxamide;N-methyl-8-[(2S)-1-[[6-[2-(2,2,2-trifluoroethoxy)pyrimidin-5-yl]pyrimidin-4-yl]amino]propan-2-yl]quinoline-4-carboxamide;sulfane |
|---|---|
| PubChem CID | 158075632 |
| Molecular Formula | C102H115F3N26O6S4 |
| Molecular Weight | 1986.48 g/mol |
| Exact Mass | 1984.83 |
| IUPAC Name | 8-[(2S)-1-[[6-(6-ethyl-3-pyridinyl)pyrimidin-4-yl]amino]propan-2-yl]-N-methylquinoline-4-carboxamide;8-[(2S)-1-[[6-[6-(1-hydroxyethyl)-3-pyridinyl]pyrimidin-4-yl]amino]propan-2-yl]-N-methylquinoline-4-carboxamide;N-methyl-8-[(2S)-1-[[6-[6-(pentan-3-ylamino)-3-pyridinyl]pyrimidin-4-yl]amino]propan-2-yl]quinoline-4-carboxamide;N-methyl-8-[(2S)-1-[[6-[2-(2,2,2-trifluoroethoxy)pyrimidin-5-yl]pyrimidin-4-yl]amino]propan-2-yl]quinoline-4-carboxamide;sulfane |
| SMILES | CCC(CC)Nc1ccc(-c2cc(NC[C@@H](C)c3cccc4c(C(=O)NC)ccnc34)ncn2)cn1.CCc1ccc(-c2cc(NC[C@@H](C)c3cccc4c(C(=O)NC)ccnc34)ncn2)cn1.CNC(=O)c1ccnc2c([C@H](C)CNc3cc(-c4ccc(C(C)O)nc4)ncn3)cccc12.CNC(=O)c1ccnc2c([C@H](C)CNc3cc(-c4cnc(OCC(F)(F)F)nc4)ncn3)cccc12.S.S.S.S |
| InChI | InChI=1S/C28H33N7O.C25H26N6O2.C25H26N6O.C24H22F3N7O2.4H2S/c1-5-20(6-2)35-25-11-10-19(16-32-25)24-14-26(34-17-33-24)31-15-18(3)21-8-7-9-22-23(28(36)29-4)12-13-30-27(21)22;1-15(18-5-4-6-19-20(25(33)26-3)9-10-27-24(18)19)12-29-23-11-22(30-14-31-23)17-7-8-21(16(2)32)28-13-17;1-4-18-9-8-17(14-28-18)22-12-23(31-15-30-22)29-13-16(2)19-6-5-7-20-21(25(32)26-3)10-11-27-24(19)20;1-14(16-4-3-5-17-18(22(35)28-2)6-7-29-21(16)17)9-30-20-8-19(33-13-34-20)15-10-31-23(32-11-15)36-12-24(25,26)27;;;;/h7-14,16-18,20H,5-6,15H2,1-4H3,(H,29,36)(H,32,35)(H,31,33,34);4-11,13-16,32H,12H2,1-3H3,(H,26,33)(H,29,30,31);5-12,14-16H,4,13H2,1-3H3,(H,26,32)(H,29,30,31);3-8,10-11,13-14H,9,12H2,1-2H3,(H,28,35)(H,30,33,34);4*1H2/t18-;15-,16?;16-;14-;;;;/m1111..../s1 |
| InChIKey | FMIJBZNRMFCOLU-SBOITTNHSA-N |
| XLogP | 17.65 |
| TPSA | 425.14 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 141 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1986.48 |
| LogP ≤ 5 | 17.65 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 28 |