C86H120F9N19O6 — CID 158035440
[6-[[3-(aminomethyl)cyclohexyl]methylamino]-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-[(4-amino-3-phenylbutan-2-yl)amino]-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;(2-amino-3-pyridinyl)-[5-(furan-2-yl)-2-[(3S)-3-(2-methylpropyl)piperazin-1-yl]-4-pyridinyl]methanone;(2-amino-3-pyridinyl)-[6-[[(1S)-1-hydroxy-1-phenylpropan-2-yl]amino]-3-(trifluoromethyl)-2-pyridinyl]methanone;molecular hydrogen (PubChem CID 158035440) has the molecular formula C86H120F9N19O6 and a molecular weight of 1687.01 g/mol. Its IUPAC name is [6-[[3-(aminomethyl)cyclohexyl]methylamino]-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-[(4-amino-3-phenylbutan-2-yl)amino]-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;(2-amino-3-pyridinyl)-[5-(furan-2-yl)-2-[(3S)-3-(2-methylpropyl)piperazin-1-yl]-4-pyridinyl]methanone;(2-amino-3-pyridinyl)-[6-[[(1S)-1-hydroxy-1-phenylpropan-2-yl]amino]-3-(trifluoromethyl)-2-pyridinyl]methanone;molecular hydrogen.
| Compound Name | [6-[[3-(aminomethyl)cyclohexyl]methylamino]-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-[(4-amino-3-phenylbutan-2-yl)amino]-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;(2-amino-3-pyridinyl)-[5-(furan-2-yl)-2-[(3S)-3-(2-methylpropyl)piperazin-1-yl]-4-pyridinyl]methanone;(2-amino-3-pyridinyl)-[6-[[(1S)-1-hydroxy-1-phenylpropan-2-yl]amino]-3-(trifluoromethyl)-2-pyridinyl]methanone;molecular hydrogen |
|---|---|
| PubChem CID | 158035440 |
| Molecular Formula | C86H120F9N19O6 |
| Molecular Weight | 1687.01 g/mol |
| Exact Mass | 1685.95 |
| IUPAC Name | [6-[[3-(aminomethyl)cyclohexyl]methylamino]-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-[(4-amino-3-phenylbutan-2-yl)amino]-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;(2-amino-3-pyridinyl)-[5-(furan-2-yl)-2-[(3S)-3-(2-methylpropyl)piperazin-1-yl]-4-pyridinyl]methanone;(2-amino-3-pyridinyl)-[6-[[(1S)-1-hydroxy-1-phenylpropan-2-yl]amino]-3-(trifluoromethyl)-2-pyridinyl]methanone;molecular hydrogen |
| SMILES | CC(C)C[C@H]1CN(c2cc(C(=O)c3cccnc3N)c(-c3ccco3)cn2)CCN1.CC(Nc1ccc(C(F)(F)F)c(C(=O)c2cccnc2N)n1)C(CN)c1ccccc1.CC(Nc1ccc(C(F)(F)F)c(C(=O)c2cccnc2N)n1)[C@@H](O)c1ccccc1.NCC1CCCC(CNc2ccc(C(F)(F)F)c(C(=O)c3cccnc3N)n2)C1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H] |
| InChI | InChI=1S/C23H27N5O2.C22H22F3N5O.C21H19F3N4O2.C20H24F3N5O.14H2/c1-15(2)11-16-14-28(9-8-25-16)21-12-18(19(13-27-21)20-6-4-10-30-20)22(29)17-5-3-7-26-23(17)24;1-13(16(12-26)14-6-3-2-4-7-14)29-18-10-9-17(22(23,24)25)19(30-18)20(31)15-8-5-11-28-21(15)27;1-12(18(29)13-6-3-2-4-7-13)27-16-10-9-15(21(22,23)24)17(28-16)19(30)14-8-5-11-26-20(14)25;21-20(22,23)15-6-7-16(27-11-13-4-1-3-12(9-13)10-24)28-17(15)18(29)14-5-2-8-26-19(14)25;;;;;;;;;;;;;;/h3-7,10,12-13,15-16,25H,8-9,11,14H2,1-2H3,(H2,24,26);2-11,13,16H,12,26H2,1H3,(H2,27,28)(H,29,30);2-12,18,29H,1H3,(H2,25,26)(H,27,28);2,5-8,12-13H,1,3-4,9-11,24H2,(H2,25,26)(H,27,28);14*1H/t16-;;12?,18-;;;;;;;;;;;;;;;/m0.1.............../s1 |
| InChIKey | FHRPOXFVCNWEOJ-UKEBFLHXSA-N |
| XLogP | 18.00 |
| TPSA | 412.25 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 120 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1687.01 |
| LogP ≤ 5 | 18.00 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 25 |