8-(1,3-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(3,4-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(10,11-dimethyl-9,11-diazatricyclo[6.3.2.02,7]trideca-2,4,6-trien-9-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(3-methyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4-trimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine

C132H149N13O6 — CID 162296094

About 8-(1,3-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(3,4-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(10,11-dimethyl-9,11-diazatricyclo[6.3.2.02,7]trideca-2,4,6-trien-9-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(3-methyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4-trimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine

8-(1,3-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(3,4-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(10,11-dimethyl-9,11-diazatricyclo[6.3.2.02,7]trideca-2,4,6-trien-9-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(3-methyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4-trimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine (PubChem CID 162296094) has the molecular formula C132H149N13O6 and a molecular weight of 2013.73 g/mol. Its IUPAC name is 8-(1,3-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(3,4-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(10,11-dimethyl-9,11-diazatricyclo[6.3.2.02,7]trideca-2,4,6-trien-9-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(3-methyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4-trimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine.

Molecular Properties

• Compound Name: 8-(1,3-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(3,4-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(10,11-dimethyl-9,11-diazatricyclo[6.3.2.02,7]trideca-2,4,6-trien-9-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(3-methyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4-trimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine
• PubChem CID: 162296094
• Molecular Formula: C132H149N13O6
• Molecular Weight: 2013.73 g/mol
• Exact Mass: 2012.18
• IUPAC Name: 8-(1,3-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(3,4-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(10,11-dimethyl-9,11-diazatricyclo[6.3.2.02,7]trideca-2,4,6-trien-9-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(3-methyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4-trimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine
• SMILES: Cc1ccc2c(n1)oc1c(N3C(C)C4(C)CC3(C)CC4C)c(C)ccc12.Cc1ccc2c(n1)oc1c(N3C(C)C4(C)CCC3(C)C4)c(C)ccc12.Cc1ccc2c(n1)oc1c(N3C(C)C4CCC3(C)C4)c(C)ccc12.Cc1ccc2c(n1)oc1c(N3C4CCC(C)(C4)C3C)c(C)ccc12.Cc1ccc2c(n1)oc1c(N3C4CCC(C4)C3C)c(C)ccc12.Cc1ccc2c(oc3ncccc32)c1N1C2CCC(c3ccccc32)N(C)C1C
• InChI: InChI=1S/C25H25N3O.C23H28N2O.C22H26N2O.2C21H24N2O.C20H22N2O/c1-15-10-11-19-20-9-6-14-26-25(20)29-24(19)23(15)28-16(2)27(3)21-12-13-22(28)18-8-5-4-7-17(18)21;1-13-7-9-17-18-10-8-15(3)24-21(18)26-20(17)19(13)25-16(4)23(6)12-22(25,5)11-14(23)2;1-13-6-8-16-17-9-7-14(2)23-20(17)25-19(16)18(13)24-15(3)21(4)10-11-22(24,5)12-21;1-12-5-7-16-17-8-6-13(2)22-20(17)24-19(16)18(12)23-14(3)21(4)10-9-15(23)11-21;1-12-5-7-16-17-8-6-13(2)22-20(17)24-19(16)18(12)23-14(3)15-9-10-21(23,4)11-15;1-11-4-8-16-17-9-5-12(2)21-20(17)23-19(16)18(11)22-13(3)14-6-7-15(22)10-14/h4-11,14,16,21-22H,12-13H2,1-3H3;7-10,14,16H,11-12H2,1-6H3;6-9,15H,10-12H2,1-5H3;2*5-8,14-15H,9-11H2,1-4H3;4-5,8-9,13-15H,6-7,10H2,1-3H3
• InChIKey: WDRUVFBTXWVIEC-UHFFFAOYSA-N
• XLogP: 33.43
• TPSA: 178.86 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 6
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2013.73
LogP ≤ 5	33.43
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 8-(1,3-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(3,4-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(10,11-dimethyl-9,11-diazatricyclo[6.3.2.02,7]trideca-2,4,6-trien-9-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(3-methyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4-trimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine?

The IUPAC name of 8-(1,3-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(3,4-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(10,11-dimethyl-9,11-diazatricyclo[6.3.2.02,7]trideca-2,4,6-trien-9-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(3-methyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4-trimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine (CID 162296094) is 8-(1,3-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(3,4-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(10,11-dimethyl-9,11-diazatricyclo[6.3.2.02,7]trideca-2,4,6-trien-9-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(3-methyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4-trimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine.

What is the SMILES notation for 8-(1,3-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(3,4-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(10,11-dimethyl-9,11-diazatricyclo[6.3.2.02,7]trideca-2,4,6-trien-9-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(3-methyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4-trimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine?

The canonical SMILES for 8-(1,3-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(3,4-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(10,11-dimethyl-9,11-diazatricyclo[6.3.2.02,7]trideca-2,4,6-trien-9-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(3-methyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4-trimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine is Cc1ccc2c(n1)oc1c(N3C(C)C4(C)CC3(C)CC4C)c(C)ccc12.Cc1ccc2c(n1)oc1c(N3C(C)C4(C)CCC3(C)C4)c(C)ccc12.Cc1ccc2c(n1)oc1c(N3C(C)C4CCC3(C)C4)c(C)ccc12.Cc1ccc2c(n1)oc1c(N3C4CCC(C)(C4)C3C)c(C)ccc12.Cc1ccc2c(n1)oc1c(N3C4CCC(C4)C3C)c(C)ccc12.Cc1ccc2c(oc3ncccc32)c1N1C2CCC(c3ccccc32)N(C)C1C.

What is the InChIKey of 8-(1,3-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(3,4-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(10,11-dimethyl-9,11-diazatricyclo[6.3.2.02,7]trideca-2,4,6-trien-9-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(3-methyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4-trimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine?

The InChIKey is WDRUVFBTXWVIEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O.C23H28N2O.C22H26N2O.2C21H24N2O.C20H22N2O/c1-15-10-11-19-20-9-6-14-26-25(20)29-24(19)23(15)28-16(2)27(3)21-12-13-22(28)18-8-5-4-7-17(18)21;1-13-7-9-17-18-10-8-15(3)24-21(18)26-20(17)19(13)25-16(4)23(6)12-22(25,5)11-14(23)2;1-13-6-8-16-17-9-7-14(2)23-20(17)25-19(16)18(13)24-15(3)21(4)10-11-22(24,5)12-21;1-12-5-7-16-17-8-6-13(2)22-20(17)24-19(16)18(12)23-14(3)21(4)10-9-15(23)11-21;1-12-5-7-16-17-8-6-13(2)22-20(17)24-19(16)18(12)23-14(3)15-9-10-21(23,4)11-15;1-11-4-8-16-17-9-5-12(2)21-20(17)23-19(16)18(11)22-13(3)14-6-7-15(22)10-14/h4-11,14,16,21-22H,12-13H2,1-3H3;7-10,14,16H,11-12H2,1-6H3;6-9,15H,10-12H2,1-5H3;2*5-8,14-15H,9-11H2,1-4H3;4-5,8-9,13-15H,6-7,10H2,1-3H3.

What are the key properties of 8-(1,3-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(3,4-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(10,11-dimethyl-9,11-diazatricyclo[6.3.2.02,7]trideca-2,4,6-trien-9-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(3-methyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4-trimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine?

8-(1,3-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(3,4-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(10,11-dimethyl-9,11-diazatricyclo[6.3.2.02,7]trideca-2,4,6-trien-9-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(3-methyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4-trimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine has a molecular weight of 2013.73 g/mol, XLogP of 33.43, 6 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 8-(1,3-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(3,4-dimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-2,7-dimethyl-[1]benzofuro[2,3-b]pyridine;8-(10,11-dimethyl-9,11-diazatricyclo[6.3.2.02,7]trideca-2,4,6-trien-9-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(3-methyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4,5-tetramethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine;2,7-dimethyl-8-(1,3,4-trimethyl-2-azabicyclo[2.2.1]heptan-2-yl)-[1]benzofuro[2,3-b]pyridine is sourced from PubChem (CID 162296094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).