About 1-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[[3-(1,1-difluoroethyl)phenyl]methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(4-ethynyl-2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(2-fluoro-4-methylphenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile
1-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[[3-(1,1-difluoroethyl)phenyl]methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(4-ethynyl-2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(2-fluoro-4-methylphenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile (PubChem CID 162162613) has the molecular formula C97H77ClF4N12O8
and a molecular weight of 1650.20 g/mol. Its IUPAC name is 1-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[[3-(1,1-difluoroethyl)phenyl]methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(4-ethynyl-2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(2-fluoro-4-methylphenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile.
Analyze 1-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[[3-(1,1-difluoroethyl)phenyl]methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(4-ethynyl-2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(2-fluoro-4-methylphenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[[3-(1,1-difluoroethyl)phenyl]methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(4-ethynyl-2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(2-fluoro-4-methylphenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile?
The IUPAC name of 1-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[[3-(1,1-difluoroethyl)phenyl]methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(4-ethynyl-2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(2-fluoro-4-methylphenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile (CID 162162613) is 1-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[[3-(1,1-difluoroethyl)phenyl]methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(4-ethynyl-2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(2-fluoro-4-methylphenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile.
What is the SMILES notation for 1-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[[3-(1,1-difluoroethyl)phenyl]methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(4-ethynyl-2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(2-fluoro-4-methylphenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile?
The canonical SMILES for 1-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[[3-(1,1-difluoroethyl)phenyl]methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(4-ethynyl-2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(2-fluoro-4-methylphenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile is C#Cc1ccc(Cn2c(CO)c(-c3ccc(OC)nc3)c3cc(C#N)ccc32)c(F)c1.COc1ccc(-c2c(CO)n(Cc3ccc(C)cc3F)c3ccc(C#N)cc23)cn1.COc1ccc(-c2c(CO)n(Cc3cccc(C(C)(F)F)c3)c3ccc(C#N)cc23)cn1.COc1ccc(-c2c(CO)n(Cc3cccc(Cl)c3)c3ccc(C#N)cc23)cn1.
What is the InChIKey of 1-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[[3-(1,1-difluoroethyl)phenyl]methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(4-ethynyl-2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(2-fluoro-4-methylphenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile?
The InChIKey is ZMROQXWPIYMXMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21F2N3O2.C25H18FN3O2.C24H20FN3O2.C23H18ClN3O2/c1-25(26,27)19-5-3-4-17(10-19)14-30-21-8-6-16(12-28)11-20(21)24(22(30)15-31)18-7-9-23(32-2)29-13-18;1-3-16-4-6-19(21(26)11-16)14-29-22-8-5-17(12-27)10-20(22)25(23(29)15-30)18-7-9-24(31-2)28-13-18;1-15-3-5-18(20(25)9-15)13-28-21-7-4-16(11-26)10-19(21)24(22(28)14-29)17-6-8-23(30-2)27-12-17;1-29-22-8-6-17(12-26-22)23-19-10-15(11-25)5-7-20(19)27(21(23)14-28)13-16-3-2-4-18(24)9-16/h3-11,13,31H,14-15H2,1-2H3;1,4-11,13,30H,14-15H2,2H3;3-10,12,29H,13-14H2,1-2H3;2-10,12,28H,13-14H2,1H3.
What are the key properties of 1-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[[3-(1,1-difluoroethyl)phenyl]methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(4-ethynyl-2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(2-fluoro-4-methylphenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile?
1-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[[3-(1,1-difluoroethyl)phenyl]methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(4-ethynyl-2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(2-fluoro-4-methylphenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile has a molecular weight of 1650.20 g/mol, XLogP of 18.83, 21 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[[3-(1,1-difluoroethyl)phenyl]methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(4-ethynyl-2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile;1-[(2-fluoro-4-methylphenyl)methyl]-2-(hydroxymethyl)-3-(6-methoxy-3-pyridinyl)indole-5-carbonitrile is sourced from PubChem (CID 162162613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).