[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid

C101H73Br6Cl4F7N14O10 — CID 159856227

About [6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid

[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid (PubChem CID 159856227) has the molecular formula C101H73Br6Cl4F7N14O10 and a molecular weight of 2397.00 g/mol. Its IUPAC name is [6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid.

Molecular Properties

• Compound Name: [6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid
• PubChem CID: 159856227
• Molecular Formula: C101H73Br6Cl4F7N14O10
• Molecular Weight: 2397.00 g/mol
• Exact Mass: 2387.94
• IUPAC Name: [6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid
• SMILES: COc1cccc(-c2nc3ccc(Br)cn3c2CO)c1.O=C(O)C(F)(F)F.OCc1c(-c2ccc(Br)cc2)nc2ccc(Br)cn12.OCc1c(-c2ccc(Br)cc2)nc2ccc(Cl)cn12.OCc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12.OCc1c(-c2ccc(Cl)cc2)nc2ccc(F)cn12.OCc1c(-c2ccc(F)cc2)nc2ccc(Br)cn12.OCc1c(-c2ccc(F)cc2F)nc2ccc(Br)cn12
• InChI: InChI=1S/C15H13BrN2O2.C14H10Br2N2O.C14H10BrClN2O.C14H9BrF2N2O.C14H10BrFN2O.C14H10Cl2N2O.C14H10ClFN2O.C2HF3O2/c1-20-12-4-2-3-10(7-12)15-13(9-19)18-8-11(16)5-6-14(18)17-15;2*15-10-3-1-9(2-4-10)14-12(8-19)18-7-11(16)5-6-13(18)17-14;15-8-1-4-13-18-14(12(7-20)19(13)6-8)10-3-2-9(16)5-11(10)17;15-10-3-6-13-17-14(12(8-19)18(13)7-10)9-1-4-11(16)5-2-9;2*15-10-3-1-9(2-4-10)14-12(8-19)18-7-11(16)5-6-13(18)17-14;3-2(4,5)1(6)7/h2-8,19H,9H2,1H3;2*1-7,19H,8H2;1-6,20H,7H2;3*1-7,19H,8H2;(H,6,7)
• InChIKey: BQYYEPASWFMZEM-UHFFFAOYSA-N
• XLogP: 25.84
• TPSA: 309.24 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 23
• Rotatable Bonds: 15
• Heavy Atoms: 142
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2397.00
LogP ≤ 5	25.84
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of [6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid?

The IUPAC name of [6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid (CID 159856227) is [6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid.

What is the SMILES notation for [6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid?

The canonical SMILES for [6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid is COc1cccc(-c2nc3ccc(Br)cn3c2CO)c1.O=C(O)C(F)(F)F.OCc1c(-c2ccc(Br)cc2)nc2ccc(Br)cn12.OCc1c(-c2ccc(Br)cc2)nc2ccc(Cl)cn12.OCc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12.OCc1c(-c2ccc(Cl)cc2)nc2ccc(F)cn12.OCc1c(-c2ccc(F)cc2)nc2ccc(Br)cn12.OCc1c(-c2ccc(F)cc2F)nc2ccc(Br)cn12.

What is the InChIKey of [6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid?

The InChIKey is BQYYEPASWFMZEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrN2O2.C14H10Br2N2O.C14H10BrClN2O.C14H9BrF2N2O.C14H10BrFN2O.C14H10Cl2N2O.C14H10ClFN2O.C2HF3O2/c1-20-12-4-2-3-10(7-12)15-13(9-19)18-8-11(16)5-6-14(18)17-15;2*15-10-3-1-9(2-4-10)14-12(8-19)18-7-11(16)5-6-13(18)17-14;15-8-1-4-13-18-14(12(7-20)19(13)6-8)10-3-2-9(16)5-11(10)17;15-10-3-6-13-17-14(12(8-19)18(13)7-10)9-1-4-11(16)5-2-9;2*15-10-3-1-9(2-4-10)14-12(8-19)18-7-11(16)5-6-13(18)17-14;3-2(4,5)1(6)7/h2-8,19H,9H2,1H3;2*1-7,19H,8H2;1-6,20H,7H2;3*1-7,19H,8H2;(H,6,7).

What are the key properties of [6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid?

[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid has a molecular weight of 2397.00 g/mol, XLogP of 25.84, 15 rotatable bonds, 8 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for [6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 159856227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).