C202H246F10N14O9 — CID 157152036
1-[7-(2,3-difluoro-4-methylphenyl)isoquinolin-3-yl]but-3-yn-2-ol;1-[2-(2,3-difluoro-4-methylphenyl)quinazolin-6-yl]but-3-yn-2-ol;1-[6-(2,3-difluoro-4-methylphenyl)quinazolin-2-yl]but-3-yn-2-ol;1-[7-(2-fluoro-4-methylphenyl)isoquinolin-3-yl]but-3-yn-2-ol;1-[7-(3-fluoro-4-methylphenyl)isoquinolin-3-yl]but-3-yn-2-ol;1-[2-(2-fluoro-4-methylphenyl)quinazolin-6-yl]but-3-yn-2-ol;1-[2-(3-fluoro-4-methylphenyl)quinazolin-6-yl]but-3-yn-2-ol;methane;1-[7-(4-methylphenyl)isoquinolin-3-yl]but-3-yn-2-ol;1-[2-(4-methylphenyl)quinazolin-6-yl]but-3-yn-2-ol (PubChem CID 157152036) has the molecular formula C202H246F10N14O9 and a molecular weight of 3204.26 g/mol. Its IUPAC name is 1-[7-(2,3-difluoro-4-methylphenyl)isoquinolin-3-yl]but-3-yn-2-ol;1-[2-(2,3-difluoro-4-methylphenyl)quinazolin-6-yl]but-3-yn-2-ol;1-[6-(2,3-difluoro-4-methylphenyl)quinazolin-2-yl]but-3-yn-2-ol;1-[7-(2-fluoro-4-methylphenyl)isoquinolin-3-yl]but-3-yn-2-ol;1-[7-(3-fluoro-4-methylphenyl)isoquinolin-3-yl]but-3-yn-2-ol;1-[2-(2-fluoro-4-methylphenyl)quinazolin-6-yl]but-3-yn-2-ol;1-[2-(3-fluoro-4-methylphenyl)quinazolin-6-yl]but-3-yn-2-ol;methane;1-[7-(4-methylphenyl)isoquinolin-3-yl]but-3-yn-2-ol;1-[2-(4-methylphenyl)quinazolin-6-yl]but-3-yn-2-ol.
| Compound Name | 1-[7-(2,3-difluoro-4-methylphenyl)isoquinolin-3-yl]but-3-yn-2-ol;1-[2-(2,3-difluoro-4-methylphenyl)quinazolin-6-yl]but-3-yn-2-ol;1-[6-(2,3-difluoro-4-methylphenyl)quinazolin-2-yl]but-3-yn-2-ol;1-[7-(2-fluoro-4-methylphenyl)isoquinolin-3-yl]but-3-yn-2-ol;1-[7-(3-fluoro-4-methylphenyl)isoquinolin-3-yl]but-3-yn-2-ol;1-[2-(2-fluoro-4-methylphenyl)quinazolin-6-yl]but-3-yn-2-ol;1-[2-(3-fluoro-4-methylphenyl)quinazolin-6-yl]but-3-yn-2-ol;methane;1-[7-(4-methylphenyl)isoquinolin-3-yl]but-3-yn-2-ol;1-[2-(4-methylphenyl)quinazolin-6-yl]but-3-yn-2-ol |
|---|---|
| PubChem CID | 157152036 |
| Molecular Formula | C202H246F10N14O9 |
| Molecular Weight | 3204.26 g/mol |
| Exact Mass | 3201.91 |
| IUPAC Name | 1-[7-(2,3-difluoro-4-methylphenyl)isoquinolin-3-yl]but-3-yn-2-ol;1-[2-(2,3-difluoro-4-methylphenyl)quinazolin-6-yl]but-3-yn-2-ol;1-[6-(2,3-difluoro-4-methylphenyl)quinazolin-2-yl]but-3-yn-2-ol;1-[7-(2-fluoro-4-methylphenyl)isoquinolin-3-yl]but-3-yn-2-ol;1-[7-(3-fluoro-4-methylphenyl)isoquinolin-3-yl]but-3-yn-2-ol;1-[2-(2-fluoro-4-methylphenyl)quinazolin-6-yl]but-3-yn-2-ol;1-[2-(3-fluoro-4-methylphenyl)quinazolin-6-yl]but-3-yn-2-ol;methane;1-[7-(4-methylphenyl)isoquinolin-3-yl]but-3-yn-2-ol;1-[2-(4-methylphenyl)quinazolin-6-yl]but-3-yn-2-ol |
| SMILES | C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C#CC(O)Cc1cc2ccc(-c3ccc(C)c(F)c3)cc2cn1.C#CC(O)Cc1cc2ccc(-c3ccc(C)c(F)c3F)cc2cn1.C#CC(O)Cc1cc2ccc(-c3ccc(C)cc3)cc2cn1.C#CC(O)Cc1cc2ccc(-c3ccc(C)cc3F)cc2cn1.C#CC(O)Cc1ccc2nc(-c3ccc(C)c(F)c3)ncc2c1.C#CC(O)Cc1ccc2nc(-c3ccc(C)c(F)c3F)ncc2c1.C#CC(O)Cc1ccc2nc(-c3ccc(C)cc3)ncc2c1.C#CC(O)Cc1ccc2nc(-c3ccc(C)cc3F)ncc2c1.C#CC(O)Cc1ncc2cc(-c3ccc(C)c(F)c3F)ccc2n1 |
| InChI | InChI=1S/C20H15F2NO.2C20H16FNO.C20H17NO.2C19H14F2N2O.2C19H15FN2O.C19H16N2O.27CH4/c1-3-17(24)10-16-9-13-5-6-14(8-15(13)11-23-16)18-7-4-12(2)19(21)20(18)22;1-3-18(23)11-17-10-14-5-6-15(9-16(14)12-22-17)19-7-4-13(2)8-20(19)21;1-3-19(23)11-18-9-15-7-6-14(8-17(15)12-22-18)16-5-4-13(2)20(21)10-16;1-3-20(22)12-19-11-17-9-8-16(10-18(17)13-21-19)15-6-4-14(2)5-7-15;1-3-14(24)9-17-22-10-13-8-12(5-7-16(13)23-17)15-6-4-11(2)18(20)19(15)21;1-3-14(24)9-12-5-7-16-13(8-12)10-22-19(23-16)15-6-4-11(2)17(20)18(15)21;1-3-16(23)9-13-5-7-18-15(8-13)11-21-19(22-18)14-6-4-12(2)17(20)10-14;1-3-15(23)10-13-5-7-18-14(9-13)11-21-19(22-18)16-6-4-12(2)8-17(16)20;1-3-17(22)11-14-6-9-18-16(10-14)12-20-19(21-18)15-7-4-13(2)5-8-15;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1,4-9,11,17,24H,10H2,2H3;1,4-10,12,18,23H,11H2,2H3;1,4-10,12,19,23H,11H2,2H3;1,4-11,13,20,22H,12H2,2H3;2*1,4-8,10,14,24H,9H2,2H3;1,4-8,10-11,16,23H,9H2,2H3;1,4-9,11,15,23H,10H2,2H3;1,4-10,12,17,22H,11H2,2H3;27*1H4 |
| InChIKey | ALJFGJFVVTZYBV-UHFFFAOYSA-N |
| XLogP | 49.26 |
| TPSA | 362.53 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 235 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3204.26 |
| LogP ≤ 5 | 49.26 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 23 |
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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