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

C105H94N24O9 — CID 160931629

IUPAC3-[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
SMILESCC1(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
InChIInChI=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)
InChIKeySTIPPYMSNZGCGN-UHFFFAOYSA-N
MW1836.07 g/mol
LogP15.44
Rot. Bonds18

About 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

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.

Molecular Properties

Compound Name3-[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 CID160931629
Molecular FormulaC105H94N24O9
Molecular Weight1836.07 g/mol
Exact Mass1834.76
IUPAC Name3-[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
SMILESCC1(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
InChIInChI=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)
InChIKeySTIPPYMSNZGCGN-UHFFFAOYSA-N
XLogP15.44
TPSA574.02 Ų
H-Bond Donors12
H-Bond Acceptors26
Rotatable Bonds18
Heavy Atoms138
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001836.07
LogP ≤ 515.44
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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 (CID 160931629) 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is 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.
What is the InChIKey of 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?
The InChIKey is STIPPYMSNZGCGN-UHFFFAOYSA-N. The full InChI is 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).
What are the key properties of 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?
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 has a molecular weight of 1836.07 g/mol, XLogP of 15.44, 18 rotatable bonds, 12 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 160931629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).