2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,4'-tetracyclo[5.3.1.03,9.05,9]undecane];2,2,4,4,5-pentamethyl-1-(3-methyldibenzofuran-4-yl)pyrrolidine;1,3,3-trimethyl-2-(3-methyldibenzofuran-4-yl)-2-azaspiro[4.5]decane;2,3,3-trimethyl-1-(2-methylphenyl)-2H-pyrrolo[2,3-b]pyridine

C109H130N8O2 — CID 162296903

About 2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,4'-tetracyclo[5.3.1.03,9.05,9]undecane];2,2,4,4,5-pentamethyl-1-(3-methyldibenzofuran-4-yl)pyrrolidine;1,3,3-trimethyl-2-(3-methyldibenzofuran-4-yl)-2-azaspiro[4.5]decane;2,3,3-trimethyl-1-(2-methylphenyl)-2H-pyrrolo[2,3-b]pyridine

2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,4'-tetracyclo[5.3.1.03,9.05,9]undecane];2,2,4,4,5-pentamethyl-1-(3-methyldibenzofuran-4-yl)pyrrolidine;1,3,3-trimethyl-2-(3-methyldibenzofuran-4-yl)-2-azaspiro[4.5]decane;2,3,3-trimethyl-1-(2-methylphenyl)-2H-pyrrolo[2,3-b]pyridine (PubChem CID 162296903) has the molecular formula C109H130N8O2 and a molecular weight of 1584.29 g/mol. Its IUPAC name is 2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,4'-tetracyclo[5.3.1.03,9.05,9]undecane];2,2,4,4,5-pentamethyl-1-(3-methyldibenzofuran-4-yl)pyrrolidine;1,3,3-trimethyl-2-(3-methyldibenzofuran-4-yl)-2-azaspiro[4.5]decane;2,3,3-trimethyl-1-(2-methylphenyl)-2H-pyrrolo[2,3-b]pyridine.

Molecular Properties

• Compound Name: 2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,4'-tetracyclo[5.3.1.03,9.05,9]undecane];2,2,4,4,5-pentamethyl-1-(3-methyldibenzofuran-4-yl)pyrrolidine;1,3,3-trimethyl-2-(3-methyldibenzofuran-4-yl)-2-azaspiro[4.5]decane;2,3,3-trimethyl-1-(2-methylphenyl)-2H-pyrrolo[2,3-b]pyridine
• PubChem CID: 162296903
• Molecular Formula: C109H130N8O2
• Molecular Weight: 1584.29 g/mol
• Exact Mass: 1583.03
• IUPAC Name: 2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,4'-tetracyclo[5.3.1.03,9.05,9]undecane];2,2,4,4,5-pentamethyl-1-(3-methyldibenzofuran-4-yl)pyrrolidine;1,3,3-trimethyl-2-(3-methyldibenzofuran-4-yl)-2-azaspiro[4.5]decane;2,3,3-trimethyl-1-(2-methylphenyl)-2H-pyrrolo[2,3-b]pyridine
• SMILES: Cc1ccc2c(oc3ccccc32)c1N1C(C)C(C)(C)CC1(C)C.Cc1ccc2c(oc3ccccc32)c1N1C(C)C2(CCCCC2)CC1(C)C.Cc1ccccc1N1c2ncccc2C(C)(C)C1C.Cc1ccccc1N1c2ncccc2C2(C1C)C1CC3CC4CC2C1(C3)C4.Cc1ccccc1N1c2ncccc2C2(CCCCC2)C1C
• InChI: InChI=1S/C25H28N2.C25H31NO.C22H27NO.C20H24N2.C17H20N2/c1-15-6-3-4-8-20(15)27-16(2)25(19-7-5-9-26-23(19)27)21-11-17-10-18-12-22(25)24(21,13-17)14-18;1-17-12-13-20-19-10-6-7-11-21(19)27-23(20)22(17)26-18(2)25(16-24(26,3)4)14-8-5-9-15-25;1-14-11-12-17-16-9-7-8-10-18(16)24-20(17)19(14)23-15(2)21(3,4)13-22(23,5)6;1-15-9-4-5-11-18(15)22-16(2)20(12-6-3-7-13-20)17-10-8-14-21-19(17)22;1-12-8-5-6-10-15(12)19-13(2)17(3,4)14-9-7-11-18-16(14)19/h3-9,16-18,21-22H,10-14H2,1-2H3;6-7,10-13,18H,5,8-9,14-16H2,1-4H3;7-12,15H,13H2,1-6H3;4-5,8-11,14,16H,3,6-7,12-13H2,1-2H3;5-11,13H,1-4H3
• InChIKey: LDPOVGFNKYUMOP-UHFFFAOYSA-N
• XLogP: 28.48
• TPSA: 81.15 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 5
• Heavy Atoms: 119
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1584.29
LogP ≤ 5	28.48
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,4'-tetracyclo[5.3.1.03,9.05,9]undecane];2,2,4,4,5-pentamethyl-1-(3-methyldibenzofuran-4-yl)pyrrolidine;1,3,3-trimethyl-2-(3-methyldibenzofuran-4-yl)-2-azaspiro[4.5]decane;2,3,3-trimethyl-1-(2-methylphenyl)-2H-pyrrolo[2,3-b]pyridine?

The IUPAC name of 2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,4'-tetracyclo[5.3.1.03,9.05,9]undecane];2,2,4,4,5-pentamethyl-1-(3-methyldibenzofuran-4-yl)pyrrolidine;1,3,3-trimethyl-2-(3-methyldibenzofuran-4-yl)-2-azaspiro[4.5]decane;2,3,3-trimethyl-1-(2-methylphenyl)-2H-pyrrolo[2,3-b]pyridine (CID 162296903) is 2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,4'-tetracyclo[5.3.1.03,9.05,9]undecane];2,2,4,4,5-pentamethyl-1-(3-methyldibenzofuran-4-yl)pyrrolidine;1,3,3-trimethyl-2-(3-methyldibenzofuran-4-yl)-2-azaspiro[4.5]decane;2,3,3-trimethyl-1-(2-methylphenyl)-2H-pyrrolo[2,3-b]pyridine.

What is the SMILES notation for 2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,4'-tetracyclo[5.3.1.03,9.05,9]undecane];2,2,4,4,5-pentamethyl-1-(3-methyldibenzofuran-4-yl)pyrrolidine;1,3,3-trimethyl-2-(3-methyldibenzofuran-4-yl)-2-azaspiro[4.5]decane;2,3,3-trimethyl-1-(2-methylphenyl)-2H-pyrrolo[2,3-b]pyridine?

The canonical SMILES for 2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,4'-tetracyclo[5.3.1.03,9.05,9]undecane];2,2,4,4,5-pentamethyl-1-(3-methyldibenzofuran-4-yl)pyrrolidine;1,3,3-trimethyl-2-(3-methyldibenzofuran-4-yl)-2-azaspiro[4.5]decane;2,3,3-trimethyl-1-(2-methylphenyl)-2H-pyrrolo[2,3-b]pyridine is Cc1ccc2c(oc3ccccc32)c1N1C(C)C(C)(C)CC1(C)C.Cc1ccc2c(oc3ccccc32)c1N1C(C)C2(CCCCC2)CC1(C)C.Cc1ccccc1N1c2ncccc2C(C)(C)C1C.Cc1ccccc1N1c2ncccc2C2(C1C)C1CC3CC4CC2C1(C3)C4.Cc1ccccc1N1c2ncccc2C2(CCCCC2)C1C.

What is the InChIKey of 2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,4'-tetracyclo[5.3.1.03,9.05,9]undecane];2,2,4,4,5-pentamethyl-1-(3-methyldibenzofuran-4-yl)pyrrolidine;1,3,3-trimethyl-2-(3-methyldibenzofuran-4-yl)-2-azaspiro[4.5]decane;2,3,3-trimethyl-1-(2-methylphenyl)-2H-pyrrolo[2,3-b]pyridine?

The InChIKey is LDPOVGFNKYUMOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2.C25H31NO.C22H27NO.C20H24N2.C17H20N2/c1-15-6-3-4-8-20(15)27-16(2)25(19-7-5-9-26-23(19)27)21-11-17-10-18-12-22(25)24(21,13-17)14-18;1-17-12-13-20-19-10-6-7-11-21(19)27-23(20)22(17)26-18(2)25(16-24(26,3)4)14-8-5-9-15-25;1-14-11-12-17-16-9-7-8-10-18(16)24-20(17)19(14)23-15(2)21(3,4)13-22(23,5)6;1-15-9-4-5-11-18(15)22-16(2)20(12-6-3-7-13-20)17-10-8-14-21-19(17)22;1-12-8-5-6-10-15(12)19-13(2)17(3,4)14-9-7-11-18-16(14)19/h3-9,16-18,21-22H,10-14H2,1-2H3;6-7,10-13,18H,5,8-9,14-16H2,1-4H3;7-12,15H,13H2,1-6H3;4-5,8-11,14,16H,3,6-7,12-13H2,1-2H3;5-11,13H,1-4H3.

What are the key properties of 2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,4'-tetracyclo[5.3.1.03,9.05,9]undecane];2,2,4,4,5-pentamethyl-1-(3-methyldibenzofuran-4-yl)pyrrolidine;1,3,3-trimethyl-2-(3-methyldibenzofuran-4-yl)-2-azaspiro[4.5]decane;2,3,3-trimethyl-1-(2-methylphenyl)-2H-pyrrolo[2,3-b]pyridine?

2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,4'-tetracyclo[5.3.1.03,9.05,9]undecane];2,2,4,4,5-pentamethyl-1-(3-methyldibenzofuran-4-yl)pyrrolidine;1,3,3-trimethyl-2-(3-methyldibenzofuran-4-yl)-2-azaspiro[4.5]decane;2,3,3-trimethyl-1-(2-methylphenyl)-2H-pyrrolo[2,3-b]pyridine has a molecular weight of 1584.29 g/mol, XLogP of 28.48, 5 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];2-methyl-1-(2-methylphenyl)spiro[2H-pyrrolo[2,3-b]pyridine-3,4'-tetracyclo[5.3.1.03,9.05,9]undecane];2,2,4,4,5-pentamethyl-1-(3-methyldibenzofuran-4-yl)pyrrolidine;1,3,3-trimethyl-2-(3-methyldibenzofuran-4-yl)-2-azaspiro[4.5]decane;2,3,3-trimethyl-1-(2-methylphenyl)-2H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 162296903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).