2-amino-3-(7-amino-6-oxoheptyl)-5,5-diphenylimidazol-4-one;2-amino-5-[5-(3-chlorophenyl)thiophen-2-yl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)thiophen-3-yl]benzonitrile;2-amino-3,5-dimethyl-5-quinolin-6-ylimidazol-4-one;2-amino-3-[[3-[2-(4-fluorophenyl)-2-oxoethyl]phenyl]methyl]-5,5-diphenylimidazol-4-one;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-methyl-N-(2-phenylethyl)benzamide

C131H124ClFN22O9S2 — CID 158080269

About 2-amino-3-(7-amino-6-oxoheptyl)-5,5-diphenylimidazol-4-one;2-amino-5-[5-(3-chlorophenyl)thiophen-2-yl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)thiophen-3-yl]benzonitrile;2-amino-3,5-dimethyl-5-quinolin-6-ylimidazol-4-one;2-amino-3-[[3-[2-(4-fluorophenyl)-2-oxoethyl]phenyl]methyl]-5,5-diphenylimidazol-4-one;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-methyl-N-(2-phenylethyl)benzamide

2-amino-3-(7-amino-6-oxoheptyl)-5,5-diphenylimidazol-4-one;2-amino-5-[5-(3-chlorophenyl)thiophen-2-yl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)thiophen-3-yl]benzonitrile;2-amino-3,5-dimethyl-5-quinolin-6-ylimidazol-4-one;2-amino-3-[[3-[2-(4-fluorophenyl)-2-oxoethyl]phenyl]methyl]-5,5-diphenylimidazol-4-one;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-methyl-N-(2-phenylethyl)benzamide (PubChem CID 158080269) has the molecular formula C131H124ClFN22O9S2 and a molecular weight of 2269.16 g/mol. Its IUPAC name is 2-amino-3-(7-amino-6-oxoheptyl)-5,5-diphenylimidazol-4-one;2-amino-5-[5-(3-chlorophenyl)thiophen-2-yl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)thiophen-3-yl]benzonitrile;2-amino-3,5-dimethyl-5-quinolin-6-ylimidazol-4-one;2-amino-3-[[3-[2-(4-fluorophenyl)-2-oxoethyl]phenyl]methyl]-5,5-diphenylimidazol-4-one;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-methyl-N-(2-phenylethyl)benzamide.

Molecular Properties

• Compound Name: 2-amino-3-(7-amino-6-oxoheptyl)-5,5-diphenylimidazol-4-one;2-amino-5-[5-(3-chlorophenyl)thiophen-2-yl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)thiophen-3-yl]benzonitrile;2-amino-3,5-dimethyl-5-quinolin-6-ylimidazol-4-one;2-amino-3-[[3-[2-(4-fluorophenyl)-2-oxoethyl]phenyl]methyl]-5,5-diphenylimidazol-4-one;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-methyl-N-(2-phenylethyl)benzamide
• PubChem CID: 158080269
• Molecular Formula: C131H124ClFN22O9S2
• Molecular Weight: 2269.16 g/mol
• Exact Mass: 2266.90
• IUPAC Name: 2-amino-3-(7-amino-6-oxoheptyl)-5,5-diphenylimidazol-4-one;2-amino-5-[5-(3-chlorophenyl)thiophen-2-yl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)thiophen-3-yl]benzonitrile;2-amino-3,5-dimethyl-5-quinolin-6-ylimidazol-4-one;2-amino-3-[[3-[2-(4-fluorophenyl)-2-oxoethyl]phenyl]methyl]-5,5-diphenylimidazol-4-one;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-methyl-N-(2-phenylethyl)benzamide
• SMILES: CN(CCc1ccccc1)C(=O)c1cccc(CN2C(=O)C(c3ccccc3)(c3ccccc3)N=C2N)c1.CN1C(=O)C(C)(c2cc(-c3cccc(C#N)c3)cs2)N=C1N.CN1C(=O)C(C)(c2ccc3ncccc3c2)N=C1N.CN1C(=O)C(c2ccc(-c3cccc(Cl)c3)s2)(C2CC2)N=C1N.NC1=NC(c2ccccc2)(c2ccccc2)C(=O)N1Cc1cccc(CC(=O)c2ccc(F)cc2)c1.NCC(=O)CCCCCN1C(=O)C(c2ccccc2)(c2ccccc2)N=C1N
• InChI: InChI=1S/C32H30N4O2.C30H24FN3O2.C22H26N4O2.C17H16ClN3OS.C16H14N4OS.C14H14N4O/c1-35(21-20-24-12-5-2-6-13-24)29(37)26-15-11-14-25(22-26)23-36-30(38)32(34-31(36)33,27-16-7-3-8-17-27)28-18-9-4-10-19-28;31-26-16-14-23(15-17-26)27(35)19-21-8-7-9-22(18-21)20-34-28(36)30(33-29(34)32,24-10-3-1-4-11-24)25-12-5-2-6-13-25;23-16-19(27)14-8-3-9-15-26-20(28)22(25-21(26)24,17-10-4-1-5-11-17)18-12-6-2-7-13-18;1-21-15(22)17(11-5-6-11,20-16(21)19)14-8-7-13(23-14)10-3-2-4-12(18)9-10;1-16(14(21)20(2)15(18)19-16)13-7-12(9-22-13)11-5-3-4-10(6-11)8-17;1-14(12(19)18(2)13(15)17-14)10-5-6-11-9(8-10)4-3-7-16-11/h2-19,22H,20-21,23H2,1H3,(H2,33,34);1-18H,19-20H2,(H2,32,33);1-2,4-7,10-13H,3,8-9,14-16,23H2,(H2,24,25);2-4,7-9,11H,5-6H2,1H3,(H2,19,20);3-7,9H,1-2H3,(H2,18,19);3-8H,1-2H3,(H2,15,17)
• InChIKey: FMWIBVDAJGJOMK-UHFFFAOYSA-N
• XLogP: 18.61
• TPSA: 469.29 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 26
• Rotatable Bonds: 30
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2269.16
LogP ≤ 5	18.61
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(7-amino-6-oxoheptyl)-5,5-diphenylimidazol-4-one;2-amino-5-[5-(3-chlorophenyl)thiophen-2-yl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)thiophen-3-yl]benzonitrile;2-amino-3,5-dimethyl-5-quinolin-6-ylimidazol-4-one;2-amino-3-[[3-[2-(4-fluorophenyl)-2-oxoethyl]phenyl]methyl]-5,5-diphenylimidazol-4-one;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-methyl-N-(2-phenylethyl)benzamide?

The IUPAC name of 2-amino-3-(7-amino-6-oxoheptyl)-5,5-diphenylimidazol-4-one;2-amino-5-[5-(3-chlorophenyl)thiophen-2-yl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)thiophen-3-yl]benzonitrile;2-amino-3,5-dimethyl-5-quinolin-6-ylimidazol-4-one;2-amino-3-[[3-[2-(4-fluorophenyl)-2-oxoethyl]phenyl]methyl]-5,5-diphenylimidazol-4-one;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-methyl-N-(2-phenylethyl)benzamide (CID 158080269) is 2-amino-3-(7-amino-6-oxoheptyl)-5,5-diphenylimidazol-4-one;2-amino-5-[5-(3-chlorophenyl)thiophen-2-yl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)thiophen-3-yl]benzonitrile;2-amino-3,5-dimethyl-5-quinolin-6-ylimidazol-4-one;2-amino-3-[[3-[2-(4-fluorophenyl)-2-oxoethyl]phenyl]methyl]-5,5-diphenylimidazol-4-one;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-methyl-N-(2-phenylethyl)benzamide.

What is the SMILES notation for 2-amino-3-(7-amino-6-oxoheptyl)-5,5-diphenylimidazol-4-one;2-amino-5-[5-(3-chlorophenyl)thiophen-2-yl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)thiophen-3-yl]benzonitrile;2-amino-3,5-dimethyl-5-quinolin-6-ylimidazol-4-one;2-amino-3-[[3-[2-(4-fluorophenyl)-2-oxoethyl]phenyl]methyl]-5,5-diphenylimidazol-4-one;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-methyl-N-(2-phenylethyl)benzamide?

The canonical SMILES for 2-amino-3-(7-amino-6-oxoheptyl)-5,5-diphenylimidazol-4-one;2-amino-5-[5-(3-chlorophenyl)thiophen-2-yl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)thiophen-3-yl]benzonitrile;2-amino-3,5-dimethyl-5-quinolin-6-ylimidazol-4-one;2-amino-3-[[3-[2-(4-fluorophenyl)-2-oxoethyl]phenyl]methyl]-5,5-diphenylimidazol-4-one;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-methyl-N-(2-phenylethyl)benzamide is CN(CCc1ccccc1)C(=O)c1cccc(CN2C(=O)C(c3ccccc3)(c3ccccc3)N=C2N)c1.CN1C(=O)C(C)(c2cc(-c3cccc(C#N)c3)cs2)N=C1N.CN1C(=O)C(C)(c2ccc3ncccc3c2)N=C1N.CN1C(=O)C(c2ccc(-c3cccc(Cl)c3)s2)(C2CC2)N=C1N.NC1=NC(c2ccccc2)(c2ccccc2)C(=O)N1Cc1cccc(CC(=O)c2ccc(F)cc2)c1.NCC(=O)CCCCCN1C(=O)C(c2ccccc2)(c2ccccc2)N=C1N.

What is the InChIKey of 2-amino-3-(7-amino-6-oxoheptyl)-5,5-diphenylimidazol-4-one;2-amino-5-[5-(3-chlorophenyl)thiophen-2-yl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)thiophen-3-yl]benzonitrile;2-amino-3,5-dimethyl-5-quinolin-6-ylimidazol-4-one;2-amino-3-[[3-[2-(4-fluorophenyl)-2-oxoethyl]phenyl]methyl]-5,5-diphenylimidazol-4-one;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-methyl-N-(2-phenylethyl)benzamide?

The InChIKey is FMWIBVDAJGJOMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H30N4O2.C30H24FN3O2.C22H26N4O2.C17H16ClN3OS.C16H14N4OS.C14H14N4O/c1-35(21-20-24-12-5-2-6-13-24)29(37)26-15-11-14-25(22-26)23-36-30(38)32(34-31(36)33,27-16-7-3-8-17-27)28-18-9-4-10-19-28;31-26-16-14-23(15-17-26)27(35)19-21-8-7-9-22(18-21)20-34-28(36)30(33-29(34)32,24-10-3-1-4-11-24)25-12-5-2-6-13-25;23-16-19(27)14-8-3-9-15-26-20(28)22(25-21(26)24,17-10-4-1-5-11-17)18-12-6-2-7-13-18;1-21-15(22)17(11-5-6-11,20-16(21)19)14-8-7-13(23-14)10-3-2-4-12(18)9-10;1-16(14(21)20(2)15(18)19-16)13-7-12(9-22-13)11-5-3-4-10(6-11)8-17;1-14(12(19)18(2)13(15)17-14)10-5-6-11-9(8-10)4-3-7-16-11/h2-19,22H,20-21,23H2,1H3,(H2,33,34);1-18H,19-20H2,(H2,32,33);1-2,4-7,10-13H,3,8-9,14-16,23H2,(H2,24,25);2-4,7-9,11H,5-6H2,1H3,(H2,19,20);3-7,9H,1-2H3,(H2,18,19);3-8H,1-2H3,(H2,15,17).

What are the key properties of 2-amino-3-(7-amino-6-oxoheptyl)-5,5-diphenylimidazol-4-one;2-amino-5-[5-(3-chlorophenyl)thiophen-2-yl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)thiophen-3-yl]benzonitrile;2-amino-3,5-dimethyl-5-quinolin-6-ylimidazol-4-one;2-amino-3-[[3-[2-(4-fluorophenyl)-2-oxoethyl]phenyl]methyl]-5,5-diphenylimidazol-4-one;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-methyl-N-(2-phenylethyl)benzamide?

2-amino-3-(7-amino-6-oxoheptyl)-5,5-diphenylimidazol-4-one;2-amino-5-[5-(3-chlorophenyl)thiophen-2-yl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)thiophen-3-yl]benzonitrile;2-amino-3,5-dimethyl-5-quinolin-6-ylimidazol-4-one;2-amino-3-[[3-[2-(4-fluorophenyl)-2-oxoethyl]phenyl]methyl]-5,5-diphenylimidazol-4-one;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-methyl-N-(2-phenylethyl)benzamide has a molecular weight of 2269.16 g/mol, XLogP of 18.61, 30 rotatable bonds, 7 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-3-(7-amino-6-oxoheptyl)-5,5-diphenylimidazol-4-one;2-amino-5-[5-(3-chlorophenyl)thiophen-2-yl]-5-cyclopropyl-3-methylimidazol-4-one;3-[5-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)thiophen-3-yl]benzonitrile;2-amino-3,5-dimethyl-5-quinolin-6-ylimidazol-4-one;2-amino-3-[[3-[2-(4-fluorophenyl)-2-oxoethyl]phenyl]methyl]-5,5-diphenylimidazol-4-one;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-methyl-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 158080269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).