C105H94N24O9 — CID 160931629
3-[8-amino-3-[(2-cyanocyclopropanecarbonyl)amino]isoquinolin-6-yl]-N,4-dimethylbenzamide;N-[8-amino-7-cyano-6-(2-methylphenyl)isoquinolin-3-yl]-2-cyanocyclopropane-1-carboxamide;N-[8-amino-6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)isoquinolin-3-yl]-2-cyanocyclopropane-1-carboxamide;N-[8-amino-6-[2-(2-hydroxyethyl)phenyl]isoquinolin-3-yl]-2-cyanocyclopropane-1-carboxamide;N-[8-amino-6-(4-methyl-2H-pyrrol-5-yl)isoquinolin-3-yl]-2-cyanocyclopropane-1-carboxamide (PubChem CID 160931629) has the molecular formula C105H94N24O9 and a molecular weight of 1836.07 g/mol. Its IUPAC name is 3-[8-amino-3-[(2-cyanocyclopropanecarbonyl)amino]isoquinolin-6-yl]-N,4-dimethylbenzamide;N-[8-amino-7-cyano-6-(2-methylphenyl)isoquinolin-3-yl]-2-cyanocyclopropane-1-carboxamide;N-[8-amino-6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)isoquinolin-3-yl]-2-cyanocyclopropane-1-carboxamide;N-[8-amino-6-[2-(2-hydroxyethyl)phenyl]isoquinolin-3-yl]-2-cyanocyclopropane-1-carboxamide;N-[8-amino-6-(4-methyl-2H-pyrrol-5-yl)isoquinolin-3-yl]-2-cyanocyclopropane-1-carboxamide.
| Compound Name | 3-[8-amino-3-[(2-cyanocyclopropanecarbonyl)amino]isoquinolin-6-yl]-N,4-dimethylbenzamide;N-[8-amino-7-cyano-6-(2-methylphenyl)isoquinolin-3-yl]-2-cyanocyclopropane-1-carboxamide;N-[8-amino-6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)isoquinolin-3-yl]-2-cyanocyclopropane-1-carboxamide;N-[8-amino-6-[2-(2-hydroxyethyl)phenyl]isoquinolin-3-yl]-2-cyanocyclopropane-1-carboxamide;N-[8-amino-6-(4-methyl-2H-pyrrol-5-yl)isoquinolin-3-yl]-2-cyanocyclopropane-1-carboxamide |
|---|---|
| PubChem CID | 160931629 |
| Molecular Formula | C105H94N24O9 |
| Molecular Weight | 1836.07 g/mol |
| Exact Mass | 1834.76 |
| IUPAC Name | 3-[8-amino-3-[(2-cyanocyclopropanecarbonyl)amino]isoquinolin-6-yl]-N,4-dimethylbenzamide;N-[8-amino-7-cyano-6-(2-methylphenyl)isoquinolin-3-yl]-2-cyanocyclopropane-1-carboxamide;N-[8-amino-6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)isoquinolin-3-yl]-2-cyanocyclopropane-1-carboxamide;N-[8-amino-6-[2-(2-hydroxyethyl)phenyl]isoquinolin-3-yl]-2-cyanocyclopropane-1-carboxamide;N-[8-amino-6-(4-methyl-2H-pyrrol-5-yl)isoquinolin-3-yl]-2-cyanocyclopropane-1-carboxamide |
| SMILES | CC1(C)CN(c2cc(N)c3cnc(NC(=O)C4CC4C#N)cc3c2)C(=O)O1.CC1=CCN=C1c1cc(N)c2cnc(NC(=O)C3CC3C#N)cc2c1.CNC(=O)c1ccc(C)c(-c2cc(N)c3cnc(NC(=O)C4CC4C#N)cc3c2)c1.Cc1ccccc1-c1cc2cc(NC(=O)C3CC3C#N)ncc2c(N)c1C#N.N#CC1CC1C(=O)Nc1cc2cc(-c3ccccc3CCO)cc(N)c2cn1 |
| InChI | InChI=1S/C23H21N5O2.C22H17N5O.C22H20N4O2.C19H19N5O3.C19H17N5O/c1-12-3-4-13(22(29)26-2)6-17(12)14-5-15-9-21(27-11-19(15)20(25)8-14)28-23(30)18-7-16(18)10-24;1-12-4-2-3-5-15(12)17-6-13-8-20(27-22(28)16-7-14(16)9-23)26-11-19(13)21(25)18(17)10-24;23-11-16-8-18(16)22(28)26-21-10-15-7-14(9-20(24)19(15)12-25-21)17-4-2-1-3-13(17)5-6-27;1-19(2)9-24(18(26)27-19)12-3-10-5-16(22-8-14(10)15(21)6-12)23-17(25)13-4-11(13)7-20;1-10-2-3-22-18(10)12-4-11-7-17(23-9-15(11)16(21)6-12)24-19(25)14-5-13(14)8-20/h3-6,8-9,11,16,18H,7,25H2,1-2H3,(H,26,29)(H,27,28,30);2-6,8,11,14,16H,7,25H2,1H3,(H,26,27,28);1-4,7,9-10,12,16,18,27H,5-6,8,24H2,(H,25,26,28);3,5-6,8,11,13H,4,9,21H2,1-2H3,(H,22,23,25);2,4,6-7,9,13-14H,3,5,21H2,1H3,(H,23,24,25) |
| InChIKey | STIPPYMSNZGCGN-UHFFFAOYSA-N |
| XLogP | 15.44 |
| TPSA | 574.02 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 138 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1836.07 |
| LogP ≤ 5 | 15.44 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 26 |
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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