N-[1-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]butan-2-yl]benzamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-ethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-fluoropyridine-2-carboxamide;bis(N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-fluoropyridine-2-carboxamide);N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-phenylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-(trifluoromethyl)pyridine-2-carboxamide

C189H203F6N15O26 — CID 158990451

About N-[1-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]butan-2-yl]benzamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-ethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-fluoropyridine-2-carboxamide;bis(N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-fluoropyridine-2-carboxamide);N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-phenylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-(trifluoromethyl)pyridine-2-carboxamide

N-[1-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]butan-2-yl]benzamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-ethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-fluoropyridine-2-carboxamide;bis(N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-fluoropyridine-2-carboxamide);N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-phenylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-(trifluoromethyl)pyridine-2-carboxamide (PubChem CID 158990451) has the molecular formula C189H203F6N15O26 and a molecular weight of 3214.77 g/mol. Its IUPAC name is N-[1-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]butan-2-yl]benzamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-ethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-fluoropyridine-2-carboxamide;bis(N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-fluoropyridine-2-carboxamide);N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-phenylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-(trifluoromethyl)pyridine-2-carboxamide.

Molecular Properties

• Compound Name: N-[1-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]butan-2-yl]benzamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-ethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-fluoropyridine-2-carboxamide;bis(N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-fluoropyridine-2-carboxamide);N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-phenylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-(trifluoromethyl)pyridine-2-carboxamide
• PubChem CID: 158990451
• Molecular Formula: C189H203F6N15O26
• Molecular Weight: 3214.77 g/mol
• Exact Mass: 3212.49
• IUPAC Name: N-[1-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]butan-2-yl]benzamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-ethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-fluoropyridine-2-carboxamide;bis(N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-fluoropyridine-2-carboxamide);N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-phenylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-(trifluoromethyl)pyridine-2-carboxamide
• SMILES: CCC(CC1CC(=O)C(c2c(C)cc(C)cc2C)C1=O)NC(=O)c1ccccc1.CCOc1cccc(C(=O)NCCC2CC(=O)C(c3c(C)cc(C)cc3C)C2=O)n1.COc1cccc(C(=O)NCCC2CC(=O)C(c3c(C)cc(C)cc3C)C2=O)n1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3cccc(-c4ccccc4)n3)C2=O)c(C)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3cccc(C(F)(F)F)n3)C2=O)c(C)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3cccc(F)n3)C2=O)c(C)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3cccc(F)n3)C2=O)c(C)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3ncccc3F)C2=O)c(C)c1
• InChI: InChI=1S/C28H28N2O3.C25H29NO3.C24H28N2O4.C23H23F3N2O3.C23H26N2O4.3C22H23FN2O3/c1-17-14-18(2)25(19(3)15-17)26-24(31)16-21(27(26)32)12-13-29-28(33)23-11-7-10-22(30-23)20-8-5-4-6-9-20;1-5-20(26-25(29)18-9-7-6-8-10-18)13-19-14-21(27)23(24(19)28)22-16(3)11-15(2)12-17(22)4;1-5-30-20-8-6-7-18(26-20)24(29)25-10-9-17-13-19(27)22(23(17)28)21-15(3)11-14(2)12-16(21)4;1-12-9-13(2)19(14(3)10-12)20-17(29)11-15(21(20)30)7-8-27-22(31)16-5-4-6-18(28-16)23(24,25)26;1-13-10-14(2)20(15(3)11-13)21-18(26)12-16(22(21)27)8-9-24-23(28)17-6-5-7-19(25-17)29-4;1-12-9-13(2)18(14(3)10-12)19-17(26)11-15(21(19)27)6-8-25-22(28)20-16(23)5-4-7-24-20;2*1-12-9-13(2)19(14(3)10-12)20-17(26)11-15(21(20)27)7-8-24-22(28)16-5-4-6-18(23)25-16/h4-11,14-15,21,26H,12-13,16H2,1-3H3,(H,29,33);6-12,19-20,23H,5,13-14H2,1-4H3,(H,26,29);6-8,11-12,17,22H,5,9-10,13H2,1-4H3,(H,25,29);4-6,9-10,15,20H,7-8,11H2,1-3H3,(H,27,31);5-7,10-11,16,21H,8-9,12H2,1-4H3,(H,24,28);4-5,7,9-10,15,19H,6,8,11H2,1-3H3,(H,25,28);2*4-6,9-10,15,20H,7-8,11H2,1-3H3,(H,24,28)
• InChIKey: JQCDPHXJLLPRGJ-UHFFFAOYSA-N
• XLogP: 29.44
• TPSA: 614.61 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 33
• Rotatable Bonds: 45
• Heavy Atoms: 236
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3214.77
LogP ≤ 5	29.44
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[1-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]butan-2-yl]benzamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-ethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-fluoropyridine-2-carboxamide;bis(N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-fluoropyridine-2-carboxamide);N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-phenylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-(trifluoromethyl)pyridine-2-carboxamide?

The IUPAC name of N-[1-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]butan-2-yl]benzamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-ethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-fluoropyridine-2-carboxamide;bis(N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-fluoropyridine-2-carboxamide);N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-phenylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-(trifluoromethyl)pyridine-2-carboxamide (CID 158990451) is N-[1-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]butan-2-yl]benzamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-ethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-fluoropyridine-2-carboxamide;bis(N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-fluoropyridine-2-carboxamide);N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-phenylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-(trifluoromethyl)pyridine-2-carboxamide.

What is the SMILES notation for N-[1-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]butan-2-yl]benzamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-ethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-fluoropyridine-2-carboxamide;bis(N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-fluoropyridine-2-carboxamide);N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-phenylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-(trifluoromethyl)pyridine-2-carboxamide?

The canonical SMILES for N-[1-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]butan-2-yl]benzamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-ethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-fluoropyridine-2-carboxamide;bis(N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-fluoropyridine-2-carboxamide);N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-phenylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-(trifluoromethyl)pyridine-2-carboxamide is CCC(CC1CC(=O)C(c2c(C)cc(C)cc2C)C1=O)NC(=O)c1ccccc1.CCOc1cccc(C(=O)NCCC2CC(=O)C(c3c(C)cc(C)cc3C)C2=O)n1.COc1cccc(C(=O)NCCC2CC(=O)C(c3c(C)cc(C)cc3C)C2=O)n1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3cccc(-c4ccccc4)n3)C2=O)c(C)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3cccc(C(F)(F)F)n3)C2=O)c(C)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3cccc(F)n3)C2=O)c(C)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3cccc(F)n3)C2=O)c(C)c1.Cc1cc(C)c(C2C(=O)CC(CCNC(=O)c3ncccc3F)C2=O)c(C)c1.

What is the InChIKey of N-[1-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]butan-2-yl]benzamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-ethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-fluoropyridine-2-carboxamide;bis(N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-fluoropyridine-2-carboxamide);N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-phenylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-(trifluoromethyl)pyridine-2-carboxamide?

The InChIKey is JQCDPHXJLLPRGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28N2O3.C25H29NO3.C24H28N2O4.C23H23F3N2O3.C23H26N2O4.3C22H23FN2O3/c1-17-14-18(2)25(19(3)15-17)26-24(31)16-21(27(26)32)12-13-29-28(33)23-11-7-10-22(30-23)20-8-5-4-6-9-20;1-5-20(26-25(29)18-9-7-6-8-10-18)13-19-14-21(27)23(24(19)28)22-16(3)11-15(2)12-17(22)4;1-5-30-20-8-6-7-18(26-20)24(29)25-10-9-17-13-19(27)22(23(17)28)21-15(3)11-14(2)12-16(21)4;1-12-9-13(2)19(14(3)10-12)20-17(29)11-15(21(20)30)7-8-27-22(31)16-5-4-6-18(28-16)23(24,25)26;1-13-10-14(2)20(15(3)11-13)21-18(26)12-16(22(21)27)8-9-24-23(28)17-6-5-7-19(25-17)29-4;1-12-9-13(2)18(14(3)10-12)19-17(26)11-15(21(19)27)6-8-25-22(28)20-16(23)5-4-7-24-20;2*1-12-9-13(2)19(14(3)10-12)20-17(26)11-15(21(20)27)7-8-24-22(28)16-5-4-6-18(23)25-16/h4-11,14-15,21,26H,12-13,16H2,1-3H3,(H,29,33);6-12,19-20,23H,5,13-14H2,1-4H3,(H,26,29);6-8,11-12,17,22H,5,9-10,13H2,1-4H3,(H,25,29);4-6,9-10,15,20H,7-8,11H2,1-3H3,(H,27,31);5-7,10-11,16,21H,8-9,12H2,1-4H3,(H,24,28);4-5,7,9-10,15,19H,6,8,11H2,1-3H3,(H,25,28);2*4-6,9-10,15,20H,7-8,11H2,1-3H3,(H,24,28).

What are the key properties of N-[1-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]butan-2-yl]benzamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-ethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-fluoropyridine-2-carboxamide;bis(N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-fluoropyridine-2-carboxamide);N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-phenylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-(trifluoromethyl)pyridine-2-carboxamide?

N-[1-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]butan-2-yl]benzamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-ethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-fluoropyridine-2-carboxamide;bis(N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-fluoropyridine-2-carboxamide);N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-phenylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-(trifluoromethyl)pyridine-2-carboxamide has a molecular weight of 3214.77 g/mol, XLogP of 29.44, 45 rotatable bonds, 8 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]butan-2-yl]benzamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-ethoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-3-fluoropyridine-2-carboxamide;bis(N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-fluoropyridine-2-carboxamide);N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-methoxypyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-phenylpyridine-2-carboxamide;N-[2-[2,4-dioxo-3-(2,4,6-trimethylphenyl)cyclopentyl]ethyl]-6-(trifluoromethyl)pyridine-2-carboxamide is sourced from PubChem (CID 158990451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).