About 2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyridin-3-ylpiperazin-1-yl)ethanone;2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone;1-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;1-[4-(6-methoxypyrimidin-4-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;3-[1-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3-phenylpyrazol-5-yl]benzonitrile
2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyridin-3-ylpiperazin-1-yl)ethanone;2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone;1-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;1-[4-(6-methoxypyrimidin-4-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;3-[1-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3-phenylpyrazol-5-yl]benzonitrile (PubChem CID 158087678) has the molecular formula C131H128N30O7
and a molecular weight of 2234.67 g/mol. Its IUPAC name is 2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyridin-3-ylpiperazin-1-yl)ethanone;2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone;1-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;1-[4-(6-methoxypyrimidin-4-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;3-[1-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3-phenylpyrazol-5-yl]benzonitrile.
Analyze 2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyridin-3-ylpiperazin-1-yl)ethanone;2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone;1-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;1-[4-(6-methoxypyrimidin-4-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;3-[1-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3-phenylpyrazol-5-yl]benzonitrile with MolForge
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Frequently Asked Questions
What is the IUPAC name of 2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyridin-3-ylpiperazin-1-yl)ethanone;2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone;1-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;1-[4-(6-methoxypyrimidin-4-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;3-[1-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3-phenylpyrazol-5-yl]benzonitrile?
The IUPAC name of 2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyridin-3-ylpiperazin-1-yl)ethanone;2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone;1-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;1-[4-(6-methoxypyrimidin-4-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;3-[1-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3-phenylpyrazol-5-yl]benzonitrile (CID 158087678) is 2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyridin-3-ylpiperazin-1-yl)ethanone;2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone;1-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;1-[4-(6-methoxypyrimidin-4-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;3-[1-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3-phenylpyrazol-5-yl]benzonitrile.
What is the SMILES notation for 2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyridin-3-ylpiperazin-1-yl)ethanone;2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone;1-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;1-[4-(6-methoxypyrimidin-4-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;3-[1-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3-phenylpyrazol-5-yl]benzonitrile?
The canonical SMILES for 2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyridin-3-ylpiperazin-1-yl)ethanone;2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone;1-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;1-[4-(6-methoxypyrimidin-4-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;3-[1-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3-phenylpyrazol-5-yl]benzonitrile is COc1cc(N2CCN(C(=O)Cn3nc(-c4cccc(C)c4)cc3-c3ccccc3)CC2)ncn1.COc1cnc(N2CCN(C(=O)Cn3nc(-c4cccc(C)c4)cc3-c3ccccc3)CC2)nc1.N#Cc1cccc(-c2cc(-c3ccccc3)nn2CC(=O)N2CCN(c3ncccn3)CC2)c1.O=C(Cn1nc(-c2ccccc2)cc1-c1ccccc1)N1CCN(c2cccnc2)CC1.O=C(Cn1nc(-c2ccccc2)cc1-c1ccccc1)N1CCN(c2ncccn2)CC1.
What is the InChIKey of 2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyridin-3-ylpiperazin-1-yl)ethanone;2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone;1-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;1-[4-(6-methoxypyrimidin-4-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;3-[1-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3-phenylpyrazol-5-yl]benzonitrile?
The InChIKey is FNSCVKTVDUCXKF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C27H28N6O2.C26H23N7O.C26H25N5O.C25H24N6O/c1-20-7-6-10-22(15-20)24-16-25(21-8-4-3-5-9-21)33(30-24)19-26(34)31-11-13-32(14-12-31)27-28-17-23(35-2)18-29-27;1-20-7-6-10-22(15-20)23-16-24(21-8-4-3-5-9-21)33(30-23)18-27(34)32-13-11-31(12-14-32)25-17-26(35-2)29-19-28-25;27-18-20-6-4-9-22(16-20)24-17-23(21-7-2-1-3-8-21)30-33(24)19-25(34)31-12-14-32(15-13-31)26-28-10-5-11-29-26;32-26(30-16-14-29(15-17-30)23-12-7-13-27-19-23)20-31-25(22-10-5-2-6-11-22)18-24(28-31)21-8-3-1-4-9-21;32-24(29-14-16-30(17-15-29)25-26-12-7-13-27-25)19-31-23(21-10-5-2-6-11-21)18-22(28-31)20-8-3-1-4-9-20/h3-10,15-18H,11-14,19H2,1-2H3;3-10,15-17,19H,11-14,18H2,1-2H3;1-11,16-17H,12-15,19H2;1-13,18-19H,14-17,20H2;1-13,18H,14-17,19H2.
What are the key properties of 2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyridin-3-ylpiperazin-1-yl)ethanone;2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone;1-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;1-[4-(6-methoxypyrimidin-4-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;3-[1-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3-phenylpyrazol-5-yl]benzonitrile?
2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyridin-3-ylpiperazin-1-yl)ethanone;2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone;1-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;1-[4-(6-methoxypyrimidin-4-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;3-[1-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3-phenylpyrazol-5-yl]benzonitrile has a molecular weight of 2234.67 g/mol, XLogP of 17.89, 27 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyridin-3-ylpiperazin-1-yl)ethanone;2-(3,5-diphenylpyrazol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone;1-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;1-[4-(6-methoxypyrimidin-4-yl)piperazin-1-yl]-2-[3-(3-methylphenyl)-5-phenylpyrazol-1-yl]ethanone;3-[1-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3-phenylpyrazol-5-yl]benzonitrile is sourced from PubChem (CID 158087678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).