C101H102Cl5F5N24O12S2Si — CID 157255895
3-[(2-chloro-5-fluoropyrimidin-4-yl)amino]cyclohexan-1-one;3-[[2-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-fluoropyrimidin-4-yl]amino]cyclohexan-1-one;3-[[2-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-fluoropyrimidin-4-yl]amino]-1-trimethylsilyloxycyclohexane-1-carbonitrile;(1R)-3-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]amino]-1-hydroxycyclohexane-1-carboxylic acid;1-[3-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]amino]-1-hydroxycyclohexyl]butan-1-one (PubChem CID 157255895) has the molecular formula C101H102Cl5F5N24O12S2Si and a molecular weight of 2208.56 g/mol. Its IUPAC name is 3-[(2-chloro-5-fluoropyrimidin-4-yl)amino]cyclohexan-1-one;3-[[2-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-fluoropyrimidin-4-yl]amino]cyclohexan-1-one;3-[[2-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-fluoropyrimidin-4-yl]amino]-1-trimethylsilyloxycyclohexane-1-carbonitrile;(1R)-3-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]amino]-1-hydroxycyclohexane-1-carboxylic acid;1-[3-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]amino]-1-hydroxycyclohexyl]butan-1-one.
| Compound Name | 3-[(2-chloro-5-fluoropyrimidin-4-yl)amino]cyclohexan-1-one;3-[[2-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-fluoropyrimidin-4-yl]amino]cyclohexan-1-one;3-[[2-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-fluoropyrimidin-4-yl]amino]-1-trimethylsilyloxycyclohexane-1-carbonitrile;(1R)-3-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]amino]-1-hydroxycyclohexane-1-carboxylic acid;1-[3-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]amino]-1-hydroxycyclohexyl]butan-1-one |
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| PubChem CID | 157255895 |
| Molecular Formula | C101H102Cl5F5N24O12S2Si |
| Molecular Weight | 2208.56 g/mol |
| Exact Mass | 2204.57 |
| IUPAC Name | 3-[(2-chloro-5-fluoropyrimidin-4-yl)amino]cyclohexan-1-one;3-[[2-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-fluoropyrimidin-4-yl]amino]cyclohexan-1-one;3-[[2-[5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-5-fluoropyrimidin-4-yl]amino]-1-trimethylsilyloxycyclohexane-1-carbonitrile;(1R)-3-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]amino]-1-hydroxycyclohexane-1-carboxylic acid;1-[3-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]amino]-1-hydroxycyclohexyl]butan-1-one |
| SMILES | CCCC(=O)C1(O)CCCC(Nc2nc(-c3c[nH]c4ncc(Cl)cc34)ncc2F)C1.Cc1ccc(S(=O)(=O)n2cc(-c3ncc(F)c(NC4CCCC(=O)C4)n3)c3cc(Cl)cnc32)cc1.Cc1ccc(S(=O)(=O)n2cc(-c3ncc(F)c(NC4CCCC(C#N)(O[Si](C)(C)C)C4)n3)c3cc(Cl)cnc32)cc1.O=C(O)[C@@]1(O)CCCC(Nc2nc(-c3c[nH]c4ncc(Cl)cc34)ncc2F)C1.O=C1CCCC(Nc2nc(Cl)ncc2F)C1 |
| InChI | InChI=1S/C28H30ClFN6O3SSi.C24H21ClFN5O3S.C21H23ClFN5O2.C18H17ClFN5O3.C10H11ClFN3O/c1-18-7-9-21(10-8-18)40(37,38)36-16-23(22-12-19(29)14-33-27(22)36)25-32-15-24(30)26(35-25)34-20-6-5-11-28(13-20,17-31)39-41(2,3)4;1-14-5-7-18(8-6-14)35(33,34)31-13-20(19-9-15(25)11-28-24(19)31)22-27-12-21(26)23(30-22)29-16-3-2-4-17(32)10-16;1-2-4-17(29)21(30)6-3-5-13(8-21)27-20-16(23)11-26-19(28-20)15-10-25-18-14(15)7-12(22)9-24-18;19-9-4-11-12(7-22-14(11)21-6-9)15-23-8-13(20)16(25-15)24-10-2-1-3-18(28,5-10)17(26)27;11-10-13-5-8(12)9(15-10)14-6-2-1-3-7(16)4-6/h7-10,12,14-16,20H,5-6,11,13H2,1-4H3,(H,32,34,35);5-9,11-13,16H,2-4,10H2,1H3,(H,27,29,30);7,9-11,13,30H,2-6,8H2,1H3,(H,24,25)(H,26,27,28);4,6-8,10,28H,1-3,5H2,(H,21,22)(H,26,27)(H,23,24,25);5-6H,1-4H2,(H,13,14,15)/t;;;10?,18-;/m...1./s1 |
| InChIKey | AWWRRGQRCBGVBS-PISQPMHASA-N |
| XLogP | 20.50 |
| TPSA | 512.32 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 150 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2208.56 |
| LogP ≤ 5 | 20.50 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 33 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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