7,8-difluoro-2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;5-[5-(difluoromethyl)pyrido[4,3-b]indol-7-yl]-1',2'-dimethylspiro[3H-1-benzofuran-2,4'-piperidine];11-(5,6-dimethyl-3-pyridinyl)-8-(2,2,2-trifluoroethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;bis(7-(3-fluoro-4,5-dimethylphenyl)-5-(2,2,2-trifluoroethyl)pyrido[4,3-b]indole);7-(5-fluoro-6-methyl-3-pyridinyl)-3,5-dimethylpyrido[4,3-b]indole;7-(5-fluoro-6-methyl-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-methyl-5-(5-methylpyrido[4,3-b]indol-7-yl)pyridine-3-carbonitrile;2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;2-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole

C192H149F20N33O — CID 167588721

About 7,8-difluoro-2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;5-[5-(difluoromethyl)pyrido[4,3-b]indol-7-yl]-1',2'-dimethylspiro[3H-1-benzofuran-2,4'-piperidine];11-(5,6-dimethyl-3-pyridinyl)-8-(2,2,2-trifluoroethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;bis(7-(3-fluoro-4,5-dimethylphenyl)-5-(2,2,2-trifluoroethyl)pyrido[4,3-b]indole);7-(5-fluoro-6-methyl-3-pyridinyl)-3,5-dimethylpyrido[4,3-b]indole;7-(5-fluoro-6-methyl-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-methyl-5-(5-methylpyrido[4,3-b]indol-7-yl)pyridine-3-carbonitrile;2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;2-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole

7,8-difluoro-2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;5-[5-(difluoromethyl)pyrido[4,3-b]indol-7-yl]-1',2'-dimethylspiro[3H-1-benzofuran-2,4'-piperidine];11-(5,6-dimethyl-3-pyridinyl)-8-(2,2,2-trifluoroethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;bis(7-(3-fluoro-4,5-dimethylphenyl)-5-(2,2,2-trifluoroethyl)pyrido[4,3-b]indole);7-(5-fluoro-6-methyl-3-pyridinyl)-3,5-dimethylpyrido[4,3-b]indole;7-(5-fluoro-6-methyl-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-methyl-5-(5-methylpyrido[4,3-b]indol-7-yl)pyridine-3-carbonitrile;2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;2-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole (PubChem CID 167588721) has the molecular formula C192H149F20N33O and a molecular weight of 3314.49 g/mol. Its IUPAC name is 7,8-difluoro-2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;5-[5-(difluoromethyl)pyrido[4,3-b]indol-7-yl]-1',2'-dimethylspiro[3H-1-benzofuran-2,4'-piperidine];11-(5,6-dimethyl-3-pyridinyl)-8-(2,2,2-trifluoroethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;bis(7-(3-fluoro-4,5-dimethylphenyl)-5-(2,2,2-trifluoroethyl)pyrido[4,3-b]indole);7-(5-fluoro-6-methyl-3-pyridinyl)-3,5-dimethylpyrido[4,3-b]indole;7-(5-fluoro-6-methyl-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-methyl-5-(5-methylpyrido[4,3-b]indol-7-yl)pyridine-3-carbonitrile;2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;2-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole.

Molecular Properties

• Compound Name: 7,8-difluoro-2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;5-[5-(difluoromethyl)pyrido[4,3-b]indol-7-yl]-1',2'-dimethylspiro[3H-1-benzofuran-2,4'-piperidine];11-(5,6-dimethyl-3-pyridinyl)-8-(2,2,2-trifluoroethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;bis(7-(3-fluoro-4,5-dimethylphenyl)-5-(2,2,2-trifluoroethyl)pyrido[4,3-b]indole);7-(5-fluoro-6-methyl-3-pyridinyl)-3,5-dimethylpyrido[4,3-b]indole;7-(5-fluoro-6-methyl-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-methyl-5-(5-methylpyrido[4,3-b]indol-7-yl)pyridine-3-carbonitrile;2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;2-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole
• PubChem CID: 167588721
• Molecular Formula: C192H149F20N33O
• Molecular Weight: 3314.49 g/mol
• Exact Mass: 3312.23
• IUPAC Name: 7,8-difluoro-2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;5-[5-(difluoromethyl)pyrido[4,3-b]indol-7-yl]-1',2'-dimethylspiro[3H-1-benzofuran-2,4'-piperidine];11-(5,6-dimethyl-3-pyridinyl)-8-(2,2,2-trifluoroethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;bis(7-(3-fluoro-4,5-dimethylphenyl)-5-(2,2,2-trifluoroethyl)pyrido[4,3-b]indole);7-(5-fluoro-6-methyl-3-pyridinyl)-3,5-dimethylpyrido[4,3-b]indole;7-(5-fluoro-6-methyl-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-methyl-5-(5-methylpyrido[4,3-b]indol-7-yl)pyridine-3-carbonitrile;2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;2-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole
• SMILES: CC1CC2(CCN1C)Cc1cc(-c3ccc4c5cnccc5n(C(F)F)c4c3)ccc1O2.Cc1cc(-c2ccc3c4cnccc4n(CC(F)(F)F)c3c2)cc(F)c1C.Cc1cc(-c2ccc3c4cnccc4n(CC(F)(F)F)c3c2)cc(F)c1C.Cc1cc(-c2ccc3c4cnccc4n(CC(F)(F)F)c3n2)cnc1C.Cc1cc2c(cn1)c1ccc(-c3cnc(C)c(F)c3)cc1n2C.Cc1ccc(-c2ccn3c(n2)nc2cc(F)c(F)cc23)cn1.Cc1ccc(-c2ccn3c(n2)nc2ccccc23)cn1.Cc1ncc(-c2ccc3c4cnccc4n(C)c3c2)cc1C#N.Cc1ncc(-c2ccc3c4cnccc4n(C)c3c2)cc1F.Cc1ncc(-c2ccn3c(n2)nc2ccccc23)cc1C(F)(F)F
• InChI: InChI=1S/C26H25F2N3O.2C21H16F4N2.C19H15F3N4.C19H16FN3.C19H14N4.C18H14FN3.C17H11F3N4.C16H10F2N4.C16H12N4/c1-16-13-26(8-10-30(16)2)14-19-11-17(4-6-24(19)32-26)18-3-5-20-21-15-29-9-7-22(21)31(25(27)28)23(20)12-18;2*1-12-7-15(8-18(22)13(12)2)14-3-4-16-17-10-26-6-5-19(17)27(20(16)9-14)11-21(23,24)25;1-11-7-13(8-24-12(11)2)16-4-3-14-15-9-23-6-5-17(15)26(18(14)25-16)10-19(20,21)22;1-11-6-18-16(10-21-11)15-5-4-13(8-19(15)23(18)3)14-7-17(20)12(2)22-9-14;1-12-14(9-20)7-15(10-22-12)13-3-4-16-17-11-21-6-5-18(17)23(2)19(16)8-13;1-11-16(19)7-13(9-21-11)12-3-4-14-15-10-20-6-5-17(15)22(2)18(14)8-12;1-10-12(17(18,19)20)8-11(9-21-10)13-6-7-24-15-5-3-2-4-14(15)23-16(24)22-13;1-9-2-3-10(8-19-9)13-4-5-22-15-7-12(18)11(17)6-14(15)21-16(22)20-13;1-11-6-7-12(10-17-11)13-8-9-20-15-5-3-2-4-14(15)19-16(20)18-13/h3-7,9,11-12,15-16,25H,8,10,13-14H2,1-2H3;2*3-10H,11H2,1-2H3;3-9H,10H2,1-2H3;4-10H,1-3H3;3-8,10-11H,1-2H3;3-10H,1-2H3;2-9H,1H3;2-8H,1H3;2-10H,1H3
• InChIKey: IDKNVUBCPZIQFC-UHFFFAOYSA-N
• XLogP: 47.02
• TPSA: 354.69 Ų
• H-Bond Acceptors: 34
• Rotatable Bonds: 14
• Heavy Atoms: 246
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3314.49
LogP ≤ 5	47.02
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7,8-difluoro-2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;5-[5-(difluoromethyl)pyrido[4,3-b]indol-7-yl]-1',2'-dimethylspiro[3H-1-benzofuran-2,4'-piperidine];11-(5,6-dimethyl-3-pyridinyl)-8-(2,2,2-trifluoroethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;bis(7-(3-fluoro-4,5-dimethylphenyl)-5-(2,2,2-trifluoroethyl)pyrido[4,3-b]indole);7-(5-fluoro-6-methyl-3-pyridinyl)-3,5-dimethylpyrido[4,3-b]indole;7-(5-fluoro-6-methyl-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-methyl-5-(5-methylpyrido[4,3-b]indol-7-yl)pyridine-3-carbonitrile;2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;2-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole?

The IUPAC name of 7,8-difluoro-2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;5-[5-(difluoromethyl)pyrido[4,3-b]indol-7-yl]-1',2'-dimethylspiro[3H-1-benzofuran-2,4'-piperidine];11-(5,6-dimethyl-3-pyridinyl)-8-(2,2,2-trifluoroethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;bis(7-(3-fluoro-4,5-dimethylphenyl)-5-(2,2,2-trifluoroethyl)pyrido[4,3-b]indole);7-(5-fluoro-6-methyl-3-pyridinyl)-3,5-dimethylpyrido[4,3-b]indole;7-(5-fluoro-6-methyl-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-methyl-5-(5-methylpyrido[4,3-b]indol-7-yl)pyridine-3-carbonitrile;2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;2-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole (CID 167588721) is 7,8-difluoro-2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;5-[5-(difluoromethyl)pyrido[4,3-b]indol-7-yl]-1',2'-dimethylspiro[3H-1-benzofuran-2,4'-piperidine];11-(5,6-dimethyl-3-pyridinyl)-8-(2,2,2-trifluoroethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;bis(7-(3-fluoro-4,5-dimethylphenyl)-5-(2,2,2-trifluoroethyl)pyrido[4,3-b]indole);7-(5-fluoro-6-methyl-3-pyridinyl)-3,5-dimethylpyrido[4,3-b]indole;7-(5-fluoro-6-methyl-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-methyl-5-(5-methylpyrido[4,3-b]indol-7-yl)pyridine-3-carbonitrile;2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;2-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole.

What is the SMILES notation for 7,8-difluoro-2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;5-[5-(difluoromethyl)pyrido[4,3-b]indol-7-yl]-1',2'-dimethylspiro[3H-1-benzofuran-2,4'-piperidine];11-(5,6-dimethyl-3-pyridinyl)-8-(2,2,2-trifluoroethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;bis(7-(3-fluoro-4,5-dimethylphenyl)-5-(2,2,2-trifluoroethyl)pyrido[4,3-b]indole);7-(5-fluoro-6-methyl-3-pyridinyl)-3,5-dimethylpyrido[4,3-b]indole;7-(5-fluoro-6-methyl-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-methyl-5-(5-methylpyrido[4,3-b]indol-7-yl)pyridine-3-carbonitrile;2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;2-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole?

The canonical SMILES for 7,8-difluoro-2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;5-[5-(difluoromethyl)pyrido[4,3-b]indol-7-yl]-1',2'-dimethylspiro[3H-1-benzofuran-2,4'-piperidine];11-(5,6-dimethyl-3-pyridinyl)-8-(2,2,2-trifluoroethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;bis(7-(3-fluoro-4,5-dimethylphenyl)-5-(2,2,2-trifluoroethyl)pyrido[4,3-b]indole);7-(5-fluoro-6-methyl-3-pyridinyl)-3,5-dimethylpyrido[4,3-b]indole;7-(5-fluoro-6-methyl-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-methyl-5-(5-methylpyrido[4,3-b]indol-7-yl)pyridine-3-carbonitrile;2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;2-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole is CC1CC2(CCN1C)Cc1cc(-c3ccc4c5cnccc5n(C(F)F)c4c3)ccc1O2.Cc1cc(-c2ccc3c4cnccc4n(CC(F)(F)F)c3c2)cc(F)c1C.Cc1cc(-c2ccc3c4cnccc4n(CC(F)(F)F)c3c2)cc(F)c1C.Cc1cc(-c2ccc3c4cnccc4n(CC(F)(F)F)c3n2)cnc1C.Cc1cc2c(cn1)c1ccc(-c3cnc(C)c(F)c3)cc1n2C.Cc1ccc(-c2ccn3c(n2)nc2cc(F)c(F)cc23)cn1.Cc1ccc(-c2ccn3c(n2)nc2ccccc23)cn1.Cc1ncc(-c2ccc3c4cnccc4n(C)c3c2)cc1C#N.Cc1ncc(-c2ccc3c4cnccc4n(C)c3c2)cc1F.Cc1ncc(-c2ccn3c(n2)nc2ccccc23)cc1C(F)(F)F.

What is the InChIKey of 7,8-difluoro-2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;5-[5-(difluoromethyl)pyrido[4,3-b]indol-7-yl]-1',2'-dimethylspiro[3H-1-benzofuran-2,4'-piperidine];11-(5,6-dimethyl-3-pyridinyl)-8-(2,2,2-trifluoroethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;bis(7-(3-fluoro-4,5-dimethylphenyl)-5-(2,2,2-trifluoroethyl)pyrido[4,3-b]indole);7-(5-fluoro-6-methyl-3-pyridinyl)-3,5-dimethylpyrido[4,3-b]indole;7-(5-fluoro-6-methyl-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-methyl-5-(5-methylpyrido[4,3-b]indol-7-yl)pyridine-3-carbonitrile;2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;2-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole?

The InChIKey is IDKNVUBCPZIQFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25F2N3O.2C21H16F4N2.C19H15F3N4.C19H16FN3.C19H14N4.C18H14FN3.C17H11F3N4.C16H10F2N4.C16H12N4/c1-16-13-26(8-10-30(16)2)14-19-11-17(4-6-24(19)32-26)18-3-5-20-21-15-29-9-7-22(21)31(25(27)28)23(20)12-18;2*1-12-7-15(8-18(22)13(12)2)14-3-4-16-17-10-26-6-5-19(17)27(20(16)9-14)11-21(23,24)25;1-11-7-13(8-24-12(11)2)16-4-3-14-15-9-23-6-5-17(15)26(18(14)25-16)10-19(20,21)22;1-11-6-18-16(10-21-11)15-5-4-13(8-19(15)23(18)3)14-7-17(20)12(2)22-9-14;1-12-14(9-20)7-15(10-22-12)13-3-4-16-17-11-21-6-5-18(17)23(2)19(16)8-13;1-11-16(19)7-13(9-21-11)12-3-4-14-15-10-20-6-5-17(15)22(2)18(14)8-12;1-10-12(17(18,19)20)8-11(9-21-10)13-6-7-24-15-5-3-2-4-14(15)23-16(24)22-13;1-9-2-3-10(8-19-9)13-4-5-22-15-7-12(18)11(17)6-14(15)21-16(22)20-13;1-11-6-7-12(10-17-11)13-8-9-20-15-5-3-2-4-14(15)19-16(20)18-13/h3-7,9,11-12,15-16,25H,8,10,13-14H2,1-2H3;2*3-10H,11H2,1-2H3;3-9H,10H2,1-2H3;4-10H,1-3H3;3-8,10-11H,1-2H3;3-10H,1-2H3;2-9H,1H3;2-8H,1H3;2-10H,1H3.

What are the key properties of 7,8-difluoro-2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;5-[5-(difluoromethyl)pyrido[4,3-b]indol-7-yl]-1',2'-dimethylspiro[3H-1-benzofuran-2,4'-piperidine];11-(5,6-dimethyl-3-pyridinyl)-8-(2,2,2-trifluoroethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;bis(7-(3-fluoro-4,5-dimethylphenyl)-5-(2,2,2-trifluoroethyl)pyrido[4,3-b]indole);7-(5-fluoro-6-methyl-3-pyridinyl)-3,5-dimethylpyrido[4,3-b]indole;7-(5-fluoro-6-methyl-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-methyl-5-(5-methylpyrido[4,3-b]indol-7-yl)pyridine-3-carbonitrile;2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;2-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole?

7,8-difluoro-2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;5-[5-(difluoromethyl)pyrido[4,3-b]indol-7-yl]-1',2'-dimethylspiro[3H-1-benzofuran-2,4'-piperidine];11-(5,6-dimethyl-3-pyridinyl)-8-(2,2,2-trifluoroethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;bis(7-(3-fluoro-4,5-dimethylphenyl)-5-(2,2,2-trifluoroethyl)pyrido[4,3-b]indole);7-(5-fluoro-6-methyl-3-pyridinyl)-3,5-dimethylpyrido[4,3-b]indole;7-(5-fluoro-6-methyl-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-methyl-5-(5-methylpyrido[4,3-b]indol-7-yl)pyridine-3-carbonitrile;2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;2-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole has a molecular weight of 3314.49 g/mol, XLogP of 47.02, 14 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 7,8-difluoro-2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;5-[5-(difluoromethyl)pyrido[4,3-b]indol-7-yl]-1',2'-dimethylspiro[3H-1-benzofuran-2,4'-piperidine];11-(5,6-dimethyl-3-pyridinyl)-8-(2,2,2-trifluoroethyl)-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;bis(7-(3-fluoro-4,5-dimethylphenyl)-5-(2,2,2-trifluoroethyl)pyrido[4,3-b]indole);7-(5-fluoro-6-methyl-3-pyridinyl)-3,5-dimethylpyrido[4,3-b]indole;7-(5-fluoro-6-methyl-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-methyl-5-(5-methylpyrido[4,3-b]indol-7-yl)pyridine-3-carbonitrile;2-(6-methyl-3-pyridinyl)pyrimido[1,2-a]benzimidazole;2-[6-methyl-5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole is sourced from PubChem (CID 167588721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).