3-methyl-6-[2-methyl-4-(2-methylphenyl)phenyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-6-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-5-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione;3-methyl-5-[5-(2-methylphenyl)pyrimidin-2-yl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione

C127H114N16O6 — CID 91262806

About 3-methyl-6-[2-methyl-4-(2-methylphenyl)phenyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-6-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-5-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione;3-methyl-5-[5-(2-methylphenyl)pyrimidin-2-yl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione

3-methyl-6-[2-methyl-4-(2-methylphenyl)phenyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-6-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-5-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione;3-methyl-5-[5-(2-methylphenyl)pyrimidin-2-yl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione (PubChem CID 91262806) has the molecular formula C127H114N16O6 and a molecular weight of 1960.41 g/mol. Its IUPAC name is 3-methyl-6-[2-methyl-4-(2-methylphenyl)phenyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-6-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-5-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione;3-methyl-5-[5-(2-methylphenyl)pyrimidin-2-yl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione.

Molecular Properties

• Compound Name: 3-methyl-6-[2-methyl-4-(2-methylphenyl)phenyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-6-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-5-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione;3-methyl-5-[5-(2-methylphenyl)pyrimidin-2-yl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione
• PubChem CID: 91262806
• Molecular Formula: C127H114N16O6
• Molecular Weight: 1960.41 g/mol
• Exact Mass: 1958.91
• IUPAC Name: 3-methyl-6-[2-methyl-4-(2-methylphenyl)phenyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-6-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-5-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione;3-methyl-5-[5-(2-methylphenyl)pyrimidin-2-yl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione
• SMILES: Cc1cc2cc(C)c(-n3nc(C)c4c3C(=O)N(c3ccc(-c5ccccc5C)cc3C)CC4)cc2cc1C.Cc1cc2cc(C)c(-n3nc(C)c4c3C(=O)N(c3ccc(-c5ccccc5C)cn3)C4=O)cc2cc1C.Cc1cc2cc(C)c(-n3nc(C)c4c3C(=O)N(c3ccc(-c5ccccc5C)cn3)CC4)cc2cc1C.Cc1cc2cc(C)c(-n3nc(C)c4c3C(=O)N(c3ncc(-c5ccccc5C)cn3)C4=O)cc2cc1C
• InChI: InChI=1S/C34H33N3O.C32H30N4O.C31H26N4O2.C30H25N5O2/c1-20-9-7-8-10-29(20)26-11-12-31(23(4)17-26)36-14-13-30-25(6)35-37(33(30)34(36)38)32-19-28-16-22(3)21(2)15-27(28)18-24(32)5;1-19-8-6-7-9-27(19)24-10-11-30(33-18-24)35-13-12-28-23(5)34-36(31(28)32(35)37)29-17-26-15-21(3)20(2)14-25(26)16-22(29)4;1-17-8-6-7-9-25(17)22-10-11-27(32-16-22)34-30(36)28-21(5)33-35(29(28)31(34)37)26-15-24-13-19(3)18(2)12-23(24)14-20(26)4;1-16-8-6-7-9-24(16)23-14-31-30(32-15-23)34-28(36)26-20(5)33-35(27(26)29(34)37)25-13-22-11-18(3)17(2)10-21(22)12-19(25)4/h7-12,15-19H,13-14H2,1-6H3;6-11,14-18H,12-13H2,1-5H3;6-16H,1-5H3;6-15H,1-5H3
• InChIKey: FZFXYIQYIIBAOZ-UHFFFAOYSA-N
• XLogP: 26.83
• TPSA: 238.22 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 12
• Heavy Atoms: 149
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1960.41
LogP ≤ 5	26.83
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-[2-methyl-4-(2-methylphenyl)phenyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-6-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-5-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione;3-methyl-5-[5-(2-methylphenyl)pyrimidin-2-yl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione?

The IUPAC name of 3-methyl-6-[2-methyl-4-(2-methylphenyl)phenyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-6-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-5-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione;3-methyl-5-[5-(2-methylphenyl)pyrimidin-2-yl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione (CID 91262806) is 3-methyl-6-[2-methyl-4-(2-methylphenyl)phenyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-6-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-5-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione;3-methyl-5-[5-(2-methylphenyl)pyrimidin-2-yl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione.

What is the SMILES notation for 3-methyl-6-[2-methyl-4-(2-methylphenyl)phenyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-6-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-5-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione;3-methyl-5-[5-(2-methylphenyl)pyrimidin-2-yl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione?

The canonical SMILES for 3-methyl-6-[2-methyl-4-(2-methylphenyl)phenyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-6-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-5-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione;3-methyl-5-[5-(2-methylphenyl)pyrimidin-2-yl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione is Cc1cc2cc(C)c(-n3nc(C)c4c3C(=O)N(c3ccc(-c5ccccc5C)cc3C)CC4)cc2cc1C.Cc1cc2cc(C)c(-n3nc(C)c4c3C(=O)N(c3ccc(-c5ccccc5C)cn3)C4=O)cc2cc1C.Cc1cc2cc(C)c(-n3nc(C)c4c3C(=O)N(c3ccc(-c5ccccc5C)cn3)CC4)cc2cc1C.Cc1cc2cc(C)c(-n3nc(C)c4c3C(=O)N(c3ncc(-c5ccccc5C)cn3)C4=O)cc2cc1C.

What is the InChIKey of 3-methyl-6-[2-methyl-4-(2-methylphenyl)phenyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-6-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-5-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione;3-methyl-5-[5-(2-methylphenyl)pyrimidin-2-yl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione?

The InChIKey is FZFXYIQYIIBAOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H33N3O.C32H30N4O.C31H26N4O2.C30H25N5O2/c1-20-9-7-8-10-29(20)26-11-12-31(23(4)17-26)36-14-13-30-25(6)35-37(33(30)34(36)38)32-19-28-16-22(3)21(2)15-27(28)18-24(32)5;1-19-8-6-7-9-27(19)24-10-11-30(33-18-24)35-13-12-28-23(5)34-36(31(28)32(35)37)29-17-26-15-21(3)20(2)14-25(26)16-22(29)4;1-17-8-6-7-9-25(17)22-10-11-27(32-16-22)34-30(36)28-21(5)33-35(29(28)31(34)37)26-15-24-13-19(3)18(2)12-23(24)14-20(26)4;1-16-8-6-7-9-24(16)23-14-31-30(32-15-23)34-28(36)26-20(5)33-35(27(26)29(34)37)25-13-22-11-18(3)17(2)10-21(22)12-19(25)4/h7-12,15-19H,13-14H2,1-6H3;6-11,14-18H,12-13H2,1-5H3;6-16H,1-5H3;6-15H,1-5H3.

What are the key properties of 3-methyl-6-[2-methyl-4-(2-methylphenyl)phenyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-6-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-5-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione;3-methyl-5-[5-(2-methylphenyl)pyrimidin-2-yl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione?

3-methyl-6-[2-methyl-4-(2-methylphenyl)phenyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-6-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-5-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione;3-methyl-5-[5-(2-methylphenyl)pyrimidin-2-yl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione has a molecular weight of 1960.41 g/mol, XLogP of 26.83, 12 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 3-methyl-6-[2-methyl-4-(2-methylphenyl)phenyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-6-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one;3-methyl-5-[5-(2-methylphenyl)-2-pyridinyl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione;3-methyl-5-[5-(2-methylphenyl)pyrimidin-2-yl]-1-(3,6,7-trimethylnaphthalen-2-yl)pyrrolo[3,4-d]pyrazole-4,6-dione is sourced from PubChem (CID 91262806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).