[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-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-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol

C103H74Br2Cl7F11N14O9 — CID 158208052

About [6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-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-(3-methoxyphenyl)-6-(trifluoromethyl)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-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-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-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 158208052) has the molecular formula C103H74Br2Cl7F11N14O9 and a molecular weight of 2268.77 g/mol. Its IUPAC name is [6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-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-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

• Compound Name: [6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-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-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
• PubChem CID: 158208052
• Molecular Formula: C103H74Br2Cl7F11N14O9
• Molecular Weight: 2268.77 g/mol
• Exact Mass: 2262.18
• IUPAC Name: [6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-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-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
• SMILES: COc1cccc(-c2nc3ccc(Br)cn3c2CO)c1.COc1cccc(-c2nc3ccc(C(F)(F)F)cn3c2CO)c1.OCc1c(-c2ccc(Br)cc2)nc2ccc(C(F)(F)F)cn12.OCc1c(-c2ccc(Cl)cc2)nc2ccc(C(F)(F)F)cn12.OCc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12.OCc1c(-c2ccc(Cl)cc2Cl)nc2cc(Cl)ccn12.OCc1c(-c2ccc(F)cc2F)nc2cc(Cl)ccn12
• InChI: InChI=1S/C16H13F3N2O2.C15H10BrF3N2O.C15H13BrN2O2.C15H10ClF3N2O.C14H9Cl3N2O.C14H10Cl2N2O.C14H9ClF2N2O/c1-23-12-4-2-3-10(7-12)15-13(9-22)21-8-11(16(17,18)19)5-6-14(21)20-15;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;1-20-12-4-2-3-10(7-12)15-13(9-19)18-8-11(16)5-6-14(18)17-15;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;15-8-1-2-10(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)18-7-11(16)5-6-13(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/h2-8,22H,9H2,1H3;1-7,22H,8H2;2-8,19H,9H2,1H3;1-7,22H,8H2;1-6,20H,7H2;1-7,19H,8H2;1-6,20H,7H2
• InChIKey: GBSSHTMFLMPFLM-UHFFFAOYSA-N
• XLogP: 26.91
• TPSA: 281.17 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 23
• Rotatable Bonds: 16
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2268.77
LogP ≤ 5	26.91
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of [6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-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-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?

The IUPAC name of [6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-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-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol (CID 158208052) is [6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-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-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol.

What is the SMILES notation for [6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-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-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?

The canonical SMILES for [6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-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-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol is COc1cccc(-c2nc3ccc(Br)cn3c2CO)c1.COc1cccc(-c2nc3ccc(C(F)(F)F)cn3c2CO)c1.OCc1c(-c2ccc(Br)cc2)nc2ccc(C(F)(F)F)cn12.OCc1c(-c2ccc(Cl)cc2)nc2ccc(C(F)(F)F)cn12.OCc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12.OCc1c(-c2ccc(Cl)cc2Cl)nc2cc(Cl)ccn12.OCc1c(-c2ccc(F)cc2F)nc2cc(Cl)ccn12.

What is the InChIKey of [6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-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-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?

The InChIKey is GBSSHTMFLMPFLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F3N2O2.C15H10BrF3N2O.C15H13BrN2O2.C15H10ClF3N2O.C14H9Cl3N2O.C14H10Cl2N2O.C14H9ClF2N2O/c1-23-12-4-2-3-10(7-12)15-13(9-22)21-8-11(16(17,18)19)5-6-14(21)20-15;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;1-20-12-4-2-3-10(7-12)15-13(9-19)18-8-11(16)5-6-14(18)17-15;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;15-8-1-2-10(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)18-7-11(16)5-6-13(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/h2-8,22H,9H2,1H3;1-7,22H,8H2;2-8,19H,9H2,1H3;1-7,22H,8H2;1-6,20H,7H2;1-7,19H,8H2;1-6,20H,7H2.

What are the key properties of [6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-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-(3-methoxyphenyl)-6-(trifluoromethyl)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-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-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-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 2268.77 g/mol, XLogP of 26.91, 16 rotatable bonds, 7 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for [6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-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-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 158208052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).