2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;(5R)-2-amino-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]imidazol-4-one;2-amino-5-[3-(3-ethoxyphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;2-amino-5-(4-fluoro-3-pyridin-3-ylphenyl)-3-methyl-5-phenylimidazol-4-one;3-[[1-[2-(4-fluorophenoxy)acetyl]piperidin-4-yl]methyl]-2-imino-1,5-diphenylimidazolidin-4-one

C121H129ClF2N18O9 — CID 159060593

About 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;(5R)-2-amino-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]imidazol-4-one;2-amino-5-[3-(3-ethoxyphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;2-amino-5-(4-fluoro-3-pyridin-3-ylphenyl)-3-methyl-5-phenylimidazol-4-one;3-[[1-[2-(4-fluorophenoxy)acetyl]piperidin-4-yl]methyl]-2-imino-1,5-diphenylimidazolidin-4-one

2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;(5R)-2-amino-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]imidazol-4-one;2-amino-5-[3-(3-ethoxyphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;2-amino-5-(4-fluoro-3-pyridin-3-ylphenyl)-3-methyl-5-phenylimidazol-4-one;3-[[1-[2-(4-fluorophenoxy)acetyl]piperidin-4-yl]methyl]-2-imino-1,5-diphenylimidazolidin-4-one (PubChem CID 159060593) has the molecular formula C121H129ClF2N18O9 and a molecular weight of 2052.93 g/mol. Its IUPAC name is 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;(5R)-2-amino-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]imidazol-4-one;2-amino-5-[3-(3-ethoxyphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;2-amino-5-(4-fluoro-3-pyridin-3-ylphenyl)-3-methyl-5-phenylimidazol-4-one;3-[[1-[2-(4-fluorophenoxy)acetyl]piperidin-4-yl]methyl]-2-imino-1,5-diphenylimidazolidin-4-one.

Molecular Properties

• Compound Name: 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;(5R)-2-amino-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]imidazol-4-one;2-amino-5-[3-(3-ethoxyphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;2-amino-5-(4-fluoro-3-pyridin-3-ylphenyl)-3-methyl-5-phenylimidazol-4-one;3-[[1-[2-(4-fluorophenoxy)acetyl]piperidin-4-yl]methyl]-2-imino-1,5-diphenylimidazolidin-4-one
• PubChem CID: 159060593
• Molecular Formula: C121H129ClF2N18O9
• Molecular Weight: 2052.93 g/mol
• Exact Mass: 2050.98
• IUPAC Name: 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;(5R)-2-amino-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]imidazol-4-one;2-amino-5-[3-(3-ethoxyphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;2-amino-5-(4-fluoro-3-pyridin-3-ylphenyl)-3-methyl-5-phenylimidazol-4-one;3-[[1-[2-(4-fluorophenoxy)acetyl]piperidin-4-yl]methyl]-2-imino-1,5-diphenylimidazolidin-4-one
• SMILES: CCOc1cccc(-c2cccc(C3(c4ccccc4)N=C(N)N(C)C3=O)c2)c1.CN1C(=O)C(c2ccccc2)(c2ccc(F)c(-c3cccnc3)c2)N=C1N.CN1C(=O)C(c2ccccc2)(c2cccc(-c3cccc(Cl)c3)c2)N=C1N.NC1=N[C@](CCC2CCCCC2)(CC2CCCCC2)C(=O)N1CCCN1CCCC1=O.[H]/N=C1\N(CC2CCN(C(=O)COc3ccc(F)cc3)CC2)C(=O)C(c2ccccc2)N1c1ccccc1
• InChI: InChI=1S/C29H29FN4O3.C25H42N4O2.C24H23N3O2.C22H18ClN3O.C21H17FN4O/c30-23-11-13-25(14-12-23)37-20-26(35)32-17-15-21(16-18-32)19-33-28(36)27(22-7-3-1-4-8-22)34(29(33)31)24-9-5-2-6-10-24;26-24-27-25(19-21-11-5-2-6-12-21,15-14-20-9-3-1-4-10-20)23(31)29(24)18-8-17-28-16-7-13-22(28)30;1-3-29-21-14-8-10-18(16-21)17-9-7-13-20(15-17)24(19-11-5-4-6-12-19)22(28)27(2)23(25)26-24;1-26-20(27)22(25-21(26)24,17-9-3-2-4-10-17)18-11-5-7-15(13-18)16-8-6-12-19(23)14-16;1-26-19(27)21(25-20(26)23,15-7-3-2-4-8-15)16-9-10-18(22)17(12-16)14-6-5-11-24-13-14/h1-14,21,27,31H,15-20H2;20-21H,1-19H2,(H2,26,27);4-16H,3H2,1-2H3,(H2,25,26);2-14H,1H3,(H2,24,25);2-13H,1H3,(H2,23,25)/b31-29+;;;;/t;25-;;;/m.1.../s1
• InChIKey: JYKLHTPIEIOWDN-PNVJYVAOSA-N
• XLogP: 19.43
• TPSA: 354.13 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 19
• Rotatable Bonds: 27
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2052.93
LogP ≤ 5	19.43
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;(5R)-2-amino-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]imidazol-4-one;2-amino-5-[3-(3-ethoxyphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;2-amino-5-(4-fluoro-3-pyridin-3-ylphenyl)-3-methyl-5-phenylimidazol-4-one;3-[[1-[2-(4-fluorophenoxy)acetyl]piperidin-4-yl]methyl]-2-imino-1,5-diphenylimidazolidin-4-one?

The IUPAC name of 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;(5R)-2-amino-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]imidazol-4-one;2-amino-5-[3-(3-ethoxyphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;2-amino-5-(4-fluoro-3-pyridin-3-ylphenyl)-3-methyl-5-phenylimidazol-4-one;3-[[1-[2-(4-fluorophenoxy)acetyl]piperidin-4-yl]methyl]-2-imino-1,5-diphenylimidazolidin-4-one (CID 159060593) is 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;(5R)-2-amino-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]imidazol-4-one;2-amino-5-[3-(3-ethoxyphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;2-amino-5-(4-fluoro-3-pyridin-3-ylphenyl)-3-methyl-5-phenylimidazol-4-one;3-[[1-[2-(4-fluorophenoxy)acetyl]piperidin-4-yl]methyl]-2-imino-1,5-diphenylimidazolidin-4-one.

What is the SMILES notation for 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;(5R)-2-amino-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]imidazol-4-one;2-amino-5-[3-(3-ethoxyphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;2-amino-5-(4-fluoro-3-pyridin-3-ylphenyl)-3-methyl-5-phenylimidazol-4-one;3-[[1-[2-(4-fluorophenoxy)acetyl]piperidin-4-yl]methyl]-2-imino-1,5-diphenylimidazolidin-4-one?

The canonical SMILES for 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;(5R)-2-amino-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]imidazol-4-one;2-amino-5-[3-(3-ethoxyphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;2-amino-5-(4-fluoro-3-pyridin-3-ylphenyl)-3-methyl-5-phenylimidazol-4-one;3-[[1-[2-(4-fluorophenoxy)acetyl]piperidin-4-yl]methyl]-2-imino-1,5-diphenylimidazolidin-4-one is CCOc1cccc(-c2cccc(C3(c4ccccc4)N=C(N)N(C)C3=O)c2)c1.CN1C(=O)C(c2ccccc2)(c2ccc(F)c(-c3cccnc3)c2)N=C1N.CN1C(=O)C(c2ccccc2)(c2cccc(-c3cccc(Cl)c3)c2)N=C1N.NC1=N[C@](CCC2CCCCC2)(CC2CCCCC2)C(=O)N1CCCN1CCCC1=O.[H]/N=C1\N(CC2CCN(C(=O)COc3ccc(F)cc3)CC2)C(=O)C(c2ccccc2)N1c1ccccc1.

What is the InChIKey of 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;(5R)-2-amino-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]imidazol-4-one;2-amino-5-[3-(3-ethoxyphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;2-amino-5-(4-fluoro-3-pyridin-3-ylphenyl)-3-methyl-5-phenylimidazol-4-one;3-[[1-[2-(4-fluorophenoxy)acetyl]piperidin-4-yl]methyl]-2-imino-1,5-diphenylimidazolidin-4-one?

The InChIKey is JYKLHTPIEIOWDN-PNVJYVAOSA-N. The full InChI is InChI=1S/C29H29FN4O3.C25H42N4O2.C24H23N3O2.C22H18ClN3O.C21H17FN4O/c30-23-11-13-25(14-12-23)37-20-26(35)32-17-15-21(16-18-32)19-33-28(36)27(22-7-3-1-4-8-22)34(29(33)31)24-9-5-2-6-10-24;26-24-27-25(19-21-11-5-2-6-12-21,15-14-20-9-3-1-4-10-20)23(31)29(24)18-8-17-28-16-7-13-22(28)30;1-3-29-21-14-8-10-18(16-21)17-9-7-13-20(15-17)24(19-11-5-4-6-12-19)22(28)27(2)23(25)26-24;1-26-20(27)22(25-21(26)24,17-9-3-2-4-10-17)18-11-5-7-15(13-18)16-8-6-12-19(23)14-16;1-26-19(27)21(25-20(26)23,15-7-3-2-4-8-15)16-9-10-18(22)17(12-16)14-6-5-11-24-13-14/h1-14,21,27,31H,15-20H2;20-21H,1-19H2,(H2,26,27);4-16H,3H2,1-2H3,(H2,25,26);2-14H,1H3,(H2,24,25);2-13H,1H3,(H2,23,25)/b31-29+;;;;/t;25-;;;/m.1.../s1.

What are the key properties of 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;(5R)-2-amino-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]imidazol-4-one;2-amino-5-[3-(3-ethoxyphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;2-amino-5-(4-fluoro-3-pyridin-3-ylphenyl)-3-methyl-5-phenylimidazol-4-one;3-[[1-[2-(4-fluorophenoxy)acetyl]piperidin-4-yl]methyl]-2-imino-1,5-diphenylimidazolidin-4-one?

2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;(5R)-2-amino-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]imidazol-4-one;2-amino-5-[3-(3-ethoxyphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;2-amino-5-(4-fluoro-3-pyridin-3-ylphenyl)-3-methyl-5-phenylimidazol-4-one;3-[[1-[2-(4-fluorophenoxy)acetyl]piperidin-4-yl]methyl]-2-imino-1,5-diphenylimidazolidin-4-one has a molecular weight of 2052.93 g/mol, XLogP of 19.43, 27 rotatable bonds, 5 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;(5R)-2-amino-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]imidazol-4-one;2-amino-5-[3-(3-ethoxyphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one;2-amino-5-(4-fluoro-3-pyridin-3-ylphenyl)-3-methyl-5-phenylimidazol-4-one;3-[[1-[2-(4-fluorophenoxy)acetyl]piperidin-4-yl]methyl]-2-imino-1,5-diphenylimidazolidin-4-one is sourced from PubChem (CID 159060593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).