C74H95BrClF15N20O4 — CID 159621300
(2-amino-5-bromo-3-pyridinyl)-[6-[(3S)-3-(2-methylpropyl)piperazin-1-yl]-3-(trifluoromethyl)-2-pyridinyl]methanone;(2-amino-5-chloro-3-pyridinyl)-[6-[(3S)-3-(2-methylpropyl)piperazin-1-yl]-3-(trifluoromethyl)-2-pyridinyl]methanone;(2-amino-3-pyridinyl)-[6-[(3S)-3-methylpiperazin-1-yl]-3-(trifluoromethyl)-2-pyridinyl]methanone;(2-amino-3-pyridinyl)-[3-(trifluoromethyl)-6-[3-(trifluoromethyl)piperazin-1-yl]-2-pyridinyl]methanone;molecular hydrogen (PubChem CID 159621300) has the molecular formula C74H95BrClF15N20O4 and a molecular weight of 1729.04 g/mol. Its IUPAC name is (2-amino-5-bromo-3-pyridinyl)-[6-[(3S)-3-(2-methylpropyl)piperazin-1-yl]-3-(trifluoromethyl)-2-pyridinyl]methanone;(2-amino-5-chloro-3-pyridinyl)-[6-[(3S)-3-(2-methylpropyl)piperazin-1-yl]-3-(trifluoromethyl)-2-pyridinyl]methanone;(2-amino-3-pyridinyl)-[6-[(3S)-3-methylpiperazin-1-yl]-3-(trifluoromethyl)-2-pyridinyl]methanone;(2-amino-3-pyridinyl)-[3-(trifluoromethyl)-6-[3-(trifluoromethyl)piperazin-1-yl]-2-pyridinyl]methanone;molecular hydrogen.
| Compound Name | (2-amino-5-bromo-3-pyridinyl)-[6-[(3S)-3-(2-methylpropyl)piperazin-1-yl]-3-(trifluoromethyl)-2-pyridinyl]methanone;(2-amino-5-chloro-3-pyridinyl)-[6-[(3S)-3-(2-methylpropyl)piperazin-1-yl]-3-(trifluoromethyl)-2-pyridinyl]methanone;(2-amino-3-pyridinyl)-[6-[(3S)-3-methylpiperazin-1-yl]-3-(trifluoromethyl)-2-pyridinyl]methanone;(2-amino-3-pyridinyl)-[3-(trifluoromethyl)-6-[3-(trifluoromethyl)piperazin-1-yl]-2-pyridinyl]methanone;molecular hydrogen |
|---|---|
| PubChem CID | 159621300 |
| Molecular Formula | C74H95BrClF15N20O4 |
| Molecular Weight | 1729.04 g/mol |
| Exact Mass | 1726.65 |
| IUPAC Name | (2-amino-5-bromo-3-pyridinyl)-[6-[(3S)-3-(2-methylpropyl)piperazin-1-yl]-3-(trifluoromethyl)-2-pyridinyl]methanone;(2-amino-5-chloro-3-pyridinyl)-[6-[(3S)-3-(2-methylpropyl)piperazin-1-yl]-3-(trifluoromethyl)-2-pyridinyl]methanone;(2-amino-3-pyridinyl)-[6-[(3S)-3-methylpiperazin-1-yl]-3-(trifluoromethyl)-2-pyridinyl]methanone;(2-amino-3-pyridinyl)-[3-(trifluoromethyl)-6-[3-(trifluoromethyl)piperazin-1-yl]-2-pyridinyl]methanone;molecular hydrogen |
| SMILES | CC(C)C[C@H]1CN(c2ccc(C(F)(F)F)c(C(=O)c3cc(Br)cnc3N)n2)CCN1.CC(C)C[C@H]1CN(c2ccc(C(F)(F)F)c(C(=O)c3cc(Cl)cnc3N)n2)CCN1.C[C@H]1CN(c2ccc(C(F)(F)F)c(C(=O)c3cccnc3N)n2)CCN1.Nc1ncccc1C(=O)c1nc(N2CCNC(C(F)(F)F)C2)ccc1C(F)(F)F.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H] |
| InChI | InChI=1S/C20H23BrF3N5O.C20H23ClF3N5O.C17H15F6N5O.C17H18F3N5O.8H2/c2*1-11(2)7-13-10-29(6-5-26-13)16-4-3-15(20(22,23)24)17(28-16)18(30)14-8-12(21)9-27-19(14)25;18-16(19,20)10-3-4-12(28-7-6-25-11(8-28)17(21,22)23)27-13(10)14(29)9-2-1-5-26-15(9)24;1-10-9-25(8-7-22-10)13-5-4-12(17(18,19)20)14(24-13)15(26)11-3-2-6-23-16(11)21;;;;;;;;/h2*3-4,8-9,11,13,26H,5-7,10H2,1-2H3,(H2,25,27);1-5,11,25H,6-8H2,(H2,24,26);2-6,10,22H,7-9H2,1H3,(H2,21,23);8*1H/t2*13-;;10-;;;;;;;;/m00.0......../s1 |
| InChIKey | MNXOADMUAUEHNR-PRUNUQBJSA-N |
| XLogP | 14.41 |
| TPSA | 336.56 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 115 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1729.04 |
| LogP ≤ 5 | 14.41 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 24 |