8,10-dimethyl-9-(1-methylpyrrol-2-yl)-1,9-diazatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2-methyl-3-(1-methylpyrrol-2-yl)-1-azabicyclo[2.2.1]heptane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatetracyclo[6.2.2.21,8.02,7]tetradeca-2,4,6-triene;3-methyl-2-(1-methylpyrrol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1,8,10-trimethyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2,4,6-trimethyl-3-(1-methylpyrrol-2-yl)-1,3-diazabicyclo[2.2.2]octane

C113H150N16 — CID 162295471

About 8,10-dimethyl-9-(1-methylpyrrol-2-yl)-1,9-diazatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2-methyl-3-(1-methylpyrrol-2-yl)-1-azabicyclo[2.2.1]heptane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatetracyclo[6.2.2.21,8.02,7]tetradeca-2,4,6-triene;3-methyl-2-(1-methylpyrrol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1,8,10-trimethyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2,4,6-trimethyl-3-(1-methylpyrrol-2-yl)-1,3-diazabicyclo[2.2.2]octane

8,10-dimethyl-9-(1-methylpyrrol-2-yl)-1,9-diazatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2-methyl-3-(1-methylpyrrol-2-yl)-1-azabicyclo[2.2.1]heptane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatetracyclo[6.2.2.21,8.02,7]tetradeca-2,4,6-triene;3-methyl-2-(1-methylpyrrol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1,8,10-trimethyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2,4,6-trimethyl-3-(1-methylpyrrol-2-yl)-1,3-diazabicyclo[2.2.2]octane (PubChem CID 162295471) has the molecular formula C113H150N16 and a molecular weight of 1732.55 g/mol. Its IUPAC name is 8,10-dimethyl-9-(1-methylpyrrol-2-yl)-1,9-diazatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2-methyl-3-(1-methylpyrrol-2-yl)-1-azabicyclo[2.2.1]heptane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatetracyclo[6.2.2.21,8.02,7]tetradeca-2,4,6-triene;3-methyl-2-(1-methylpyrrol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1,8,10-trimethyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2,4,6-trimethyl-3-(1-methylpyrrol-2-yl)-1,3-diazabicyclo[2.2.2]octane.

Molecular Properties

• Compound Name: 8,10-dimethyl-9-(1-methylpyrrol-2-yl)-1,9-diazatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2-methyl-3-(1-methylpyrrol-2-yl)-1-azabicyclo[2.2.1]heptane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatetracyclo[6.2.2.21,8.02,7]tetradeca-2,4,6-triene;3-methyl-2-(1-methylpyrrol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1,8,10-trimethyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2,4,6-trimethyl-3-(1-methylpyrrol-2-yl)-1,3-diazabicyclo[2.2.2]octane
• PubChem CID: 162295471
• Molecular Formula: C113H150N16
• Molecular Weight: 1732.55 g/mol
• Exact Mass: 1731.22
• IUPAC Name: 8,10-dimethyl-9-(1-methylpyrrol-2-yl)-1,9-diazatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2-methyl-3-(1-methylpyrrol-2-yl)-1-azabicyclo[2.2.1]heptane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatetracyclo[6.2.2.21,8.02,7]tetradeca-2,4,6-triene;3-methyl-2-(1-methylpyrrol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1,8,10-trimethyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2,4,6-trimethyl-3-(1-methylpyrrol-2-yl)-1,3-diazabicyclo[2.2.2]octane
• SMILES: CC1C(c2cccn2C)C2CCN1C2.CC1C2CCC(c3ccccc32)N1c1cccn1C.CC1CC2(C)CCN1C(C)N2c1cccn1C.CC1N(c2cccn2C)C2(C)CCC1(C)c1ccccc12.CC1N(c2cccn2C)C23CCC1(CC2)CC3.CC1N(c2cccn2C)C23CCC1(CC2)c1ccccc13.CC1N2CCC(C)(c3ccccc32)N1c1cccn1C
• InChI: InChI=1S/C19H22N2.C19H24N2.C17H21N3.C17H20N2.C15H22N2.C14H23N3.C12H18N2/c1-14-18-9-11-19(12-10-18,16-7-4-3-6-15(16)18)21(14)17-8-5-13-20(17)2;1-14-18(2)11-12-19(3,16-9-6-5-8-15(16)18)21(14)17-10-7-13-20(17)4;1-13-19-12-10-17(2,14-7-4-5-8-15(14)19)20(13)16-9-6-11-18(16)3;1-12-13-9-10-16(15-7-4-3-6-14(13)15)19(12)17-8-5-11-18(17)2;1-12-14-5-8-15(9-6-14,10-7-14)17(12)13-4-3-11-16(13)2;1-11-10-14(3)7-9-16(11)12(2)17(14)13-6-5-8-15(13)4;1-9-12(10-5-7-14(9)8-10)11-4-3-6-13(11)2/h3-8,13-14H,9-12H2,1-2H3;5-10,13-14H,11-12H2,1-4H3;4-9,11,13H,10,12H2,1-3H3;3-8,11-13,16H,9-10H2,1-2H3;3-4,11-12H,5-10H2,1-2H3;5-6,8,11-12H,7,9-10H2,1-4H3;3-4,6,9-10,12H,5,7-8H2,1-2H3
• InChIKey: UUCRPFRUUDKLAY-UHFFFAOYSA-N
• XLogP: 22.92
• TPSA: 63.67 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 7
• Heavy Atoms: 129
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1732.55
LogP ≤ 5	22.92
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 8,10-dimethyl-9-(1-methylpyrrol-2-yl)-1,9-diazatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2-methyl-3-(1-methylpyrrol-2-yl)-1-azabicyclo[2.2.1]heptane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatetracyclo[6.2.2.21,8.02,7]tetradeca-2,4,6-triene;3-methyl-2-(1-methylpyrrol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1,8,10-trimethyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2,4,6-trimethyl-3-(1-methylpyrrol-2-yl)-1,3-diazabicyclo[2.2.2]octane?

The IUPAC name of 8,10-dimethyl-9-(1-methylpyrrol-2-yl)-1,9-diazatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2-methyl-3-(1-methylpyrrol-2-yl)-1-azabicyclo[2.2.1]heptane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatetracyclo[6.2.2.21,8.02,7]tetradeca-2,4,6-triene;3-methyl-2-(1-methylpyrrol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1,8,10-trimethyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2,4,6-trimethyl-3-(1-methylpyrrol-2-yl)-1,3-diazabicyclo[2.2.2]octane (CID 162295471) is 8,10-dimethyl-9-(1-methylpyrrol-2-yl)-1,9-diazatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2-methyl-3-(1-methylpyrrol-2-yl)-1-azabicyclo[2.2.1]heptane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatetracyclo[6.2.2.21,8.02,7]tetradeca-2,4,6-triene;3-methyl-2-(1-methylpyrrol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1,8,10-trimethyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2,4,6-trimethyl-3-(1-methylpyrrol-2-yl)-1,3-diazabicyclo[2.2.2]octane.

What is the SMILES notation for 8,10-dimethyl-9-(1-methylpyrrol-2-yl)-1,9-diazatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2-methyl-3-(1-methylpyrrol-2-yl)-1-azabicyclo[2.2.1]heptane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatetracyclo[6.2.2.21,8.02,7]tetradeca-2,4,6-triene;3-methyl-2-(1-methylpyrrol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1,8,10-trimethyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2,4,6-trimethyl-3-(1-methylpyrrol-2-yl)-1,3-diazabicyclo[2.2.2]octane?

The canonical SMILES for 8,10-dimethyl-9-(1-methylpyrrol-2-yl)-1,9-diazatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2-methyl-3-(1-methylpyrrol-2-yl)-1-azabicyclo[2.2.1]heptane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatetracyclo[6.2.2.21,8.02,7]tetradeca-2,4,6-triene;3-methyl-2-(1-methylpyrrol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1,8,10-trimethyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2,4,6-trimethyl-3-(1-methylpyrrol-2-yl)-1,3-diazabicyclo[2.2.2]octane is CC1C(c2cccn2C)C2CCN1C2.CC1C2CCC(c3ccccc32)N1c1cccn1C.CC1CC2(C)CCN1C(C)N2c1cccn1C.CC1N(c2cccn2C)C2(C)CCC1(C)c1ccccc12.CC1N(c2cccn2C)C23CCC1(CC2)CC3.CC1N(c2cccn2C)C23CCC1(CC2)c1ccccc13.CC1N2CCC(C)(c3ccccc32)N1c1cccn1C.

What is the InChIKey of 8,10-dimethyl-9-(1-methylpyrrol-2-yl)-1,9-diazatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2-methyl-3-(1-methylpyrrol-2-yl)-1-azabicyclo[2.2.1]heptane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatetracyclo[6.2.2.21,8.02,7]tetradeca-2,4,6-triene;3-methyl-2-(1-methylpyrrol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1,8,10-trimethyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2,4,6-trimethyl-3-(1-methylpyrrol-2-yl)-1,3-diazabicyclo[2.2.2]octane?

The InChIKey is UUCRPFRUUDKLAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2.C19H24N2.C17H21N3.C17H20N2.C15H22N2.C14H23N3.C12H18N2/c1-14-18-9-11-19(12-10-18,16-7-4-3-6-15(16)18)21(14)17-8-5-13-20(17)2;1-14-18(2)11-12-19(3,16-9-6-5-8-15(16)18)21(14)17-10-7-13-20(17)4;1-13-19-12-10-17(2,14-7-4-5-8-15(14)19)20(13)16-9-6-11-18(16)3;1-12-13-9-10-16(15-7-4-3-6-14(13)15)19(12)17-8-5-11-18(17)2;1-12-14-5-8-15(9-6-14,10-7-14)17(12)13-4-3-11-16(13)2;1-11-10-14(3)7-9-16(11)12(2)17(14)13-6-5-8-15(13)4;1-9-12(10-5-7-14(9)8-10)11-4-3-6-13(11)2/h3-8,13-14H,9-12H2,1-2H3;5-10,13-14H,11-12H2,1-4H3;4-9,11,13H,10,12H2,1-3H3;3-8,11-13,16H,9-10H2,1-2H3;3-4,11-12H,5-10H2,1-2H3;5-6,8,11-12H,7,9-10H2,1-4H3;3-4,6,9-10,12H,5,7-8H2,1-2H3.

What are the key properties of 8,10-dimethyl-9-(1-methylpyrrol-2-yl)-1,9-diazatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2-methyl-3-(1-methylpyrrol-2-yl)-1-azabicyclo[2.2.1]heptane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatetracyclo[6.2.2.21,8.02,7]tetradeca-2,4,6-triene;3-methyl-2-(1-methylpyrrol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1,8,10-trimethyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2,4,6-trimethyl-3-(1-methylpyrrol-2-yl)-1,3-diazabicyclo[2.2.2]octane?

8,10-dimethyl-9-(1-methylpyrrol-2-yl)-1,9-diazatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2-methyl-3-(1-methylpyrrol-2-yl)-1-azabicyclo[2.2.1]heptane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatetracyclo[6.2.2.21,8.02,7]tetradeca-2,4,6-triene;3-methyl-2-(1-methylpyrrol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1,8,10-trimethyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2,4,6-trimethyl-3-(1-methylpyrrol-2-yl)-1,3-diazabicyclo[2.2.2]octane has a molecular weight of 1732.55 g/mol, XLogP of 22.92, 7 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 8,10-dimethyl-9-(1-methylpyrrol-2-yl)-1,9-diazatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2-methyl-3-(1-methylpyrrol-2-yl)-1-azabicyclo[2.2.1]heptane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatetracyclo[6.2.2.21,8.02,7]tetradeca-2,4,6-triene;3-methyl-2-(1-methylpyrrol-2-yl)-2-azatricyclo[2.2.2.21,4]decane;10-methyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;1,8,10-trimethyl-9-(1-methylpyrrol-2-yl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;2,4,6-trimethyl-3-(1-methylpyrrol-2-yl)-1,3-diazabicyclo[2.2.2]octane is sourced from PubChem (CID 162295471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).