[2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid

C88H59Br2Cl8F11N12O8 — CID 158359563

About [2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid

[2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid (PubChem CID 158359563) has the molecular formula C88H59Br2Cl8F11N12O8 and a molecular weight of 2064.93 g/mol. Its IUPAC name is [2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid.

Molecular Properties

• Compound Name: [2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid
• PubChem CID: 158359563
• Molecular Formula: C88H59Br2Cl8F11N12O8
• Molecular Weight: 2064.93 g/mol
• Exact Mass: 2058.03
• IUPAC Name: [2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid
• SMILES: O=C(O)C(F)(F)F.OCc1c(-c2ccc(Br)cc2)nc2cc(Cl)ccn12.OCc1c(-c2ccc(Br)cc2)nc2ccc(C(F)(F)F)cn12.OCc1c(-c2ccc(Cl)cc2)nc2cc(Cl)ccn12.OCc1c(-c2ccc(Cl)cc2)nc2ccc(C(F)(F)F)cn12.OCc1c(-c2ccc(Cl)cc2Cl)nc2cc(Cl)ccn12.OCc1c(-c2ccc(F)cc2F)nc2cc(Cl)ccn12
• InChI: InChI=1S/C15H10BrF3N2O.C15H10ClF3N2O.C14H10BrClN2O.C14H9Cl3N2O.C14H10Cl2N2O.C14H9ClF2N2O.C2HF3O2/c2*16-11-4-1-9(2-5-11)14-12(8-22)21-7-10(15(17,18)19)3-6-13(21)20-14;15-10-3-1-9(2-4-10)14-12(8-19)18-6-5-11(16)7-13(18)17-14;15-8-1-2-10(11(17)5-8)14-12(7-20)19-4-3-9(16)6-13(19)18-14;15-10-3-1-9(2-4-10)14-12(8-19)18-6-5-11(16)7-13(18)17-14;15-8-3-4-19-12(7-20)14(18-13(19)5-8)10-2-1-9(16)6-11(10)17;3-2(4,5)1(6)7/h2*1-7,22H,8H2;1-7,19H,8H2;1-6,20H,7H2;1-7,19H,8H2;1-6,20H,7H2;(H,6,7)
• InChIKey: DAZJMZLQBOPCKV-UHFFFAOYSA-N
• XLogP: 24.66
• TPSA: 262.48 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 19
• Rotatable Bonds: 12
• Heavy Atoms: 129
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2064.93
LogP ≤ 5	24.66
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid?

The IUPAC name of [2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid (CID 158359563) is [2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid.

What is the SMILES notation for [2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid?

The canonical SMILES for [2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid is O=C(O)C(F)(F)F.OCc1c(-c2ccc(Br)cc2)nc2cc(Cl)ccn12.OCc1c(-c2ccc(Br)cc2)nc2ccc(C(F)(F)F)cn12.OCc1c(-c2ccc(Cl)cc2)nc2cc(Cl)ccn12.OCc1c(-c2ccc(Cl)cc2)nc2ccc(C(F)(F)F)cn12.OCc1c(-c2ccc(Cl)cc2Cl)nc2cc(Cl)ccn12.OCc1c(-c2ccc(F)cc2F)nc2cc(Cl)ccn12.

What is the InChIKey of [2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid?

The InChIKey is DAZJMZLQBOPCKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrF3N2O.C15H10ClF3N2O.C14H10BrClN2O.C14H9Cl3N2O.C14H10Cl2N2O.C14H9ClF2N2O.C2HF3O2/c2*16-11-4-1-9(2-5-11)14-12(8-22)21-7-10(15(17,18)19)3-6-13(21)20-14;15-10-3-1-9(2-4-10)14-12(8-19)18-6-5-11(16)7-13(18)17-14;15-8-1-2-10(11(17)5-8)14-12(7-20)19-4-3-9(16)6-13(19)18-14;15-10-3-1-9(2-4-10)14-12(8-19)18-6-5-11(16)7-13(18)17-14;15-8-3-4-19-12(7-20)14(18-13(19)5-8)10-2-1-9(16)6-11(10)17;3-2(4,5)1(6)7/h2*1-7,22H,8H2;1-7,19H,8H2;1-6,20H,7H2;1-7,19H,8H2;1-6,20H,7H2;(H,6,7).

What are the key properties of [2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid?

[2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid has a molecular weight of 2064.93 g/mol, XLogP of 24.66, 12 rotatable bonds, 7 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for [2-(4-bromophenyl)-7-chloroimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-chloro-2-(2,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 158359563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).