2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-7-fluoroimidazo[1,2-a]pyridine;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]imidazo[2,1-a]isoquinoline;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-3-methyl-[1,2,4]triazolo[5,1-a]isoquinolin-4-ium;4-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-13-oxa-3,6-diazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraene;2-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine

C121H118ClFN35O3+ — CID 157371406

About 2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-7-fluoroimidazo[1,2-a]pyridine;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]imidazo[2,1-a]isoquinoline;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-3-methyl-[1,2,4]triazolo[5,1-a]isoquinolin-4-ium;4-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-13-oxa-3,6-diazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraene;2-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine

2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-7-fluoroimidazo[1,2-a]pyridine;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]imidazo[2,1-a]isoquinoline;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-3-methyl-[1,2,4]triazolo[5,1-a]isoquinolin-4-ium;4-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-13-oxa-3,6-diazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraene;2-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 157371406) has the molecular formula C121H118ClFN35O3+ and a molecular weight of 2164.97 g/mol. Its IUPAC name is 2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-7-fluoroimidazo[1,2-a]pyridine;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]imidazo[2,1-a]isoquinoline;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-3-methyl-[1,2,4]triazolo[5,1-a]isoquinolin-4-ium;4-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-13-oxa-3,6-diazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraene;2-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine.

Molecular Properties

• Compound Name: 2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-7-fluoroimidazo[1,2-a]pyridine;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]imidazo[2,1-a]isoquinoline;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-3-methyl-[1,2,4]triazolo[5,1-a]isoquinolin-4-ium;4-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-13-oxa-3,6-diazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraene;2-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
• PubChem CID: 157371406
• Molecular Formula: C121H118ClFN35O3+
• Molecular Weight: 2164.97 g/mol
• Exact Mass: 2162.98
• IUPAC Name: 2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-7-fluoroimidazo[1,2-a]pyridine;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]imidazo[2,1-a]isoquinoline;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-3-methyl-[1,2,4]triazolo[5,1-a]isoquinolin-4-ium;4-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-13-oxa-3,6-diazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraene;2-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
• SMILES: COc1cccn2cc(C3CCC3c3nc4c(C)ncc(C)n4n3)nc12.COc1ccn2cc(C3CCC3c3nc4c(C)ncc(C)n4n3)nc2c1.Cc1ncc(C)n2nc(C3CCC3c3cn4ccc5c(c4n3)OCCC5)nc12.Cc1ncc(C)n2nc(C3CCC3c3cn4ccc5ccccc5c4n3)nc12.Cc1ncc(C)n2nc(C3CCC3c3nc4c5ccccc5cc[n+]4n3C)nc12.Fc1ccn2cc(C3CCC3c3cn4cccc(Cl)c4n3)nc2c1
• InChI: InChI=1S/C22H22N7.C22H20N6.C21H22N6O.2C19H20N6O.C18H14ClFN4/c1-13-12-23-14(2)20-24-19(26-29(13)20)17-8-9-18(17)21-25-22-16-7-5-4-6-15(16)10-11-28(22)27(21)3;1-13-11-23-14(2)21-25-20(26-28(13)21)18-8-7-17(18)19-12-27-10-9-15-5-3-4-6-16(15)22(27)24-19;1-12-10-22-13(2)20-24-19(25-27(12)20)16-6-5-15(16)17-11-26-8-7-14-4-3-9-28-18(14)21(26)23-17;1-11-9-20-12(2)19-22-18(23-25(11)19)15-5-4-14(15)16-10-24-7-6-13(26-3)8-17(24)21-16;1-11-9-20-12(2)18-22-17(23-25(11)18)14-7-6-13(14)15-10-24-8-4-5-16(26-3)19(24)21-15;19-14-2-1-6-24-10-16(22-18(14)24)13-4-3-12(13)15-9-23-7-5-11(20)8-17(23)21-15/h4-7,10-12,17-18H,8-9H2,1-3H3;3-6,9-12,17-18H,7-8H2,1-2H3;7-8,10-11,15-16H,3-6,9H2,1-2H3;6-10,14-15H,4-5H2,1-3H3;4-5,8-10,13-14H,6-7H2,1-3H3;1-2,5-10,12-13H,3-4H2/q+1
• InChIKey: ZNGQDUYVNXEXOX-UHFFFAOYSA-N
• XLogP: 21.16
• TPSA: 368.81 Ų
• H-Bond Acceptors: 37
• Rotatable Bonds: 14
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2164.97
LogP ≤ 5	21.16
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-7-fluoroimidazo[1,2-a]pyridine;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]imidazo[2,1-a]isoquinoline;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-3-methyl-[1,2,4]triazolo[5,1-a]isoquinolin-4-ium;4-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-13-oxa-3,6-diazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraene;2-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?

The IUPAC name of 2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-7-fluoroimidazo[1,2-a]pyridine;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]imidazo[2,1-a]isoquinoline;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-3-methyl-[1,2,4]triazolo[5,1-a]isoquinolin-4-ium;4-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-13-oxa-3,6-diazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraene;2-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine (CID 157371406) is 2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-7-fluoroimidazo[1,2-a]pyridine;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]imidazo[2,1-a]isoquinoline;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-3-methyl-[1,2,4]triazolo[5,1-a]isoquinolin-4-ium;4-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-13-oxa-3,6-diazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraene;2-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine.

What is the SMILES notation for 2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-7-fluoroimidazo[1,2-a]pyridine;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]imidazo[2,1-a]isoquinoline;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-3-methyl-[1,2,4]triazolo[5,1-a]isoquinolin-4-ium;4-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-13-oxa-3,6-diazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraene;2-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?

The canonical SMILES for 2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-7-fluoroimidazo[1,2-a]pyridine;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]imidazo[2,1-a]isoquinoline;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-3-methyl-[1,2,4]triazolo[5,1-a]isoquinolin-4-ium;4-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-13-oxa-3,6-diazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraene;2-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine is COc1cccn2cc(C3CCC3c3nc4c(C)ncc(C)n4n3)nc12.COc1ccn2cc(C3CCC3c3nc4c(C)ncc(C)n4n3)nc2c1.Cc1ncc(C)n2nc(C3CCC3c3cn4ccc5c(c4n3)OCCC5)nc12.Cc1ncc(C)n2nc(C3CCC3c3cn4ccc5ccccc5c4n3)nc12.Cc1ncc(C)n2nc(C3CCC3c3nc4c5ccccc5cc[n+]4n3C)nc12.Fc1ccn2cc(C3CCC3c3cn4cccc(Cl)c4n3)nc2c1.

What is the InChIKey of 2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-7-fluoroimidazo[1,2-a]pyridine;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]imidazo[2,1-a]isoquinoline;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-3-methyl-[1,2,4]triazolo[5,1-a]isoquinolin-4-ium;4-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-13-oxa-3,6-diazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraene;2-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?

The InChIKey is ZNGQDUYVNXEXOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N7.C22H20N6.C21H22N6O.2C19H20N6O.C18H14ClFN4/c1-13-12-23-14(2)20-24-19(26-29(13)20)17-8-9-18(17)21-25-22-16-7-5-4-6-15(16)10-11-28(22)27(21)3;1-13-11-23-14(2)21-25-20(26-28(13)21)18-8-7-17(18)19-12-27-10-9-15-5-3-4-6-16(15)22(27)24-19;1-12-10-22-13(2)20-24-19(25-27(12)20)16-6-5-15(16)17-11-26-8-7-14-4-3-9-28-18(14)21(26)23-17;1-11-9-20-12(2)19-22-18(23-25(11)19)15-5-4-14(15)16-10-24-7-6-13(26-3)8-17(24)21-16;1-11-9-20-12(2)18-22-17(23-25(11)18)14-7-6-13(14)15-10-24-8-4-5-16(26-3)19(24)21-15;19-14-2-1-6-24-10-16(22-18(14)24)13-4-3-12(13)15-9-23-7-5-11(20)8-17(23)21-15/h4-7,10-12,17-18H,8-9H2,1-3H3;3-6,9-12,17-18H,7-8H2,1-2H3;7-8,10-11,15-16H,3-6,9H2,1-2H3;6-10,14-15H,4-5H2,1-3H3;4-5,8-10,13-14H,6-7H2,1-3H3;1-2,5-10,12-13H,3-4H2/q+1;;;;;.

What are the key properties of 2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-7-fluoroimidazo[1,2-a]pyridine;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]imidazo[2,1-a]isoquinoline;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-3-methyl-[1,2,4]triazolo[5,1-a]isoquinolin-4-ium;4-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-13-oxa-3,6-diazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraene;2-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine?

2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-7-fluoroimidazo[1,2-a]pyridine;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]imidazo[2,1-a]isoquinoline;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-3-methyl-[1,2,4]triazolo[5,1-a]isoquinolin-4-ium;4-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-13-oxa-3,6-diazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraene;2-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine has a molecular weight of 2164.97 g/mol, XLogP of 21.16, 14 rotatable bonds, 0 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-7-fluoroimidazo[1,2-a]pyridine;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]imidazo[2,1-a]isoquinoline;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-3-methyl-[1,2,4]triazolo[5,1-a]isoquinolin-4-ium;4-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)cyclobutyl]-13-oxa-3,6-diazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraene;2-[2-(7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine;2-[2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)cyclobutyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine is sourced from PubChem (CID 157371406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).