C80H96Cl5F5N20O8S — CID 158067724
(3S)-3-aminocyclohexan-1-ol;3-[(2-chloro-5-fluoropyrimidin-4-yl)amino]cyclohexan-1-ol;3-[(2-chloro-5-fluoropyrimidin-4-yl)amino]cyclohexan-1-one;3-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-1-methylcyclohexan-1-ol;3-[[2-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-fluoropyrimidin-4-yl]amino]-1-methylcyclohexan-1-ol;3-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]amino]-1-methylcyclohexan-1-ol (PubChem CID 158067724) has the molecular formula C80H96Cl5F5N20O8S and a molecular weight of 1770.10 g/mol. Its IUPAC name is (3S)-3-aminocyclohexan-1-ol;3-[(2-chloro-5-fluoropyrimidin-4-yl)amino]cyclohexan-1-ol;3-[(2-chloro-5-fluoropyrimidin-4-yl)amino]cyclohexan-1-one;3-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-1-methylcyclohexan-1-ol;3-[[2-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-fluoropyrimidin-4-yl]amino]-1-methylcyclohexan-1-ol;3-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]amino]-1-methylcyclohexan-1-ol.
| Compound Name | (3S)-3-aminocyclohexan-1-ol;3-[(2-chloro-5-fluoropyrimidin-4-yl)amino]cyclohexan-1-ol;3-[(2-chloro-5-fluoropyrimidin-4-yl)amino]cyclohexan-1-one;3-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-1-methylcyclohexan-1-ol;3-[[2-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-fluoropyrimidin-4-yl]amino]-1-methylcyclohexan-1-ol;3-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]amino]-1-methylcyclohexan-1-ol |
|---|---|
| PubChem CID | 158067724 |
| Molecular Formula | C80H96Cl5F5N20O8S |
| Molecular Weight | 1770.10 g/mol |
| Exact Mass | 1766.58 |
| IUPAC Name | (3S)-3-aminocyclohexan-1-ol;3-[(2-chloro-5-fluoropyrimidin-4-yl)amino]cyclohexan-1-ol;3-[(2-chloro-5-fluoropyrimidin-4-yl)amino]cyclohexan-1-one;3-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-1-methylcyclohexan-1-ol;3-[[2-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-fluoropyrimidin-4-yl]amino]-1-methylcyclohexan-1-ol;3-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]amino]-1-methylcyclohexan-1-ol |
| SMILES | CC1(O)CCCC(Nc2nc(-c3c[nH]c4ncc(Cl)cc34)ncc2F)C1.CC1(O)CCCC(Nc2nc(Cl)ncc2F)C1.Cc1ccc(S(=O)(=O)n2cc(-c3ncc(F)c(NC4CCCC(C)(O)C4)n3)c3cc(Cl)cnc32)cc1.N[C@H]1CCCC(O)C1.O=C1CCCC(Nc2nc(Cl)ncc2F)C1.OC1CCCC(Nc2nc(Cl)ncc2F)C1 |
| InChI | InChI=1S/C25H25ClFN5O3S.C18H19ClFN5O.C11H15ClFN3O.C10H13ClFN3O.C10H11ClFN3O.C6H13NO/c1-15-5-7-18(8-6-15)36(34,35)32-14-20(19-10-16(26)12-29-24(19)32)22-28-13-21(27)23(31-22)30-17-4-3-9-25(2,33)11-17;1-18(26)4-2-3-11(6-18)24-17-14(20)9-23-16(25-17)13-8-22-15-12(13)5-10(19)7-21-15;1-11(17)4-2-3-7(5-11)15-9-8(13)6-14-10(12)16-9;2*11-10-13-5-8(12)9(15-10)14-6-2-1-3-7(16)4-6;7-5-2-1-3-6(8)4-5/h5-8,10,12-14,17,33H,3-4,9,11H2,1-2H3,(H,28,30,31);5,7-9,11,26H,2-4,6H2,1H3,(H,21,22)(H,23,24,25);6-7,17H,2-5H2,1H3,(H,14,15,16);5-7,16H,1-4H2,(H,13,14,15);5-6H,1-4H2,(H,13,14,15);5-6,8H,1-4,7H2/t;;;;;5-,6?/m.....0/s1 |
| InChIKey | FLLCDILNTXGYGH-FHFIFFLBSA-N |
| XLogP | 15.66 |
| TPSA | 413.93 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 119 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1770.10 |
| LogP ≤ 5 | 15.66 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 27 |