[6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol

C113H89Br4Cl5F4N22O10 — CID 158461855

About [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol

[6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol (PubChem CID 158461855) has the molecular formula C113H89Br4Cl5F4N22O10 and a molecular weight of 2487.97 g/mol. Its IUPAC name is [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol.

Molecular Properties

• Compound Name: [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol
• PubChem CID: 158461855
• Molecular Formula: C113H89Br4Cl5F4N22O10
• Molecular Weight: 2487.97 g/mol
• Exact Mass: 2480.22
• IUPAC Name: [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol
• SMILES: CC(=O)Cc1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.COc1cccc(-c2nc3cnc(Br)cn3c2CO)c1.Nc1ccc2nc(-c3ccc(Br)cc3)c(CO)n2c1.Nc1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.OCc1c(-c2ccc(C(F)(F)F)cc2)nc2cnc(Br)cn12.OCc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12.OCc1c(-c2ccc(Cl)cc2)nc2cnccn12.OCc1c(-c2ccc(F)cc2)nc2cnc(Br)cn12
• InChI: InChI=1S/C17H15ClN2O2.C14H9BrF3N3O.C14H12BrN3O2.C14H12BrN3O.C14H10Cl2N2O.C14H12ClN3O.C13H9BrFN3O.C13H10ClN3O/c1-11(22)8-12-2-7-16-19-17(15(10-21)20(16)9-12)13-3-5-14(18)6-4-13;15-11-6-21-10(7-22)13(20-12(21)5-19-11)8-1-3-9(4-2-8)14(16,17)18;1-20-10-4-2-3-9(5-10)14-11(8-19)18-7-12(15)16-6-13(18)17-14;3*15-10-3-1-9(2-4-10)14-12(8-19)18-7-11(16)5-6-13(18)17-14;14-11-6-18-10(7-19)13(17-12(18)5-16-11)8-1-3-9(15)4-2-8;14-10-3-1-9(2-4-10)13-11(8-18)17-6-5-15-7-12(17)16-13/h2-7,9,21H,8,10H2,1H3;1-6,22H,7H2;2-7,19H,8H2,1H3;1-7,19H,8,16H2;1-7,19H,8H2;1-7,19H,8,16H2;1-6,19H,7H2;1-7,18H,8H2
• InChIKey: HFGTWKIDWWOPJJ-UHFFFAOYSA-N
• XLogP: 24.31
• TPSA: 430.14 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 32
• Rotatable Bonds: 19
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2487.97
LogP ≤ 5	24.31
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol?

The IUPAC name of [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol (CID 158461855) is [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol.

What is the SMILES notation for [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol?

The canonical SMILES for [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol is CC(=O)Cc1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.COc1cccc(-c2nc3cnc(Br)cn3c2CO)c1.Nc1ccc2nc(-c3ccc(Br)cc3)c(CO)n2c1.Nc1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.OCc1c(-c2ccc(C(F)(F)F)cc2)nc2cnc(Br)cn12.OCc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12.OCc1c(-c2ccc(Cl)cc2)nc2cnccn12.OCc1c(-c2ccc(F)cc2)nc2cnc(Br)cn12.

What is the InChIKey of [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol?

The InChIKey is HFGTWKIDWWOPJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN2O2.C14H9BrF3N3O.C14H12BrN3O2.C14H12BrN3O.C14H10Cl2N2O.C14H12ClN3O.C13H9BrFN3O.C13H10ClN3O/c1-11(22)8-12-2-7-16-19-17(15(10-21)20(16)9-12)13-3-5-14(18)6-4-13;15-11-6-21-10(7-22)13(20-12(21)5-19-11)8-1-3-9(4-2-8)14(16,17)18;1-20-10-4-2-3-9(5-10)14-11(8-19)18-7-12(15)16-6-13(18)17-14;3*15-10-3-1-9(2-4-10)14-12(8-19)18-7-11(16)5-6-13(18)17-14;14-11-6-18-10(7-19)13(17-12(18)5-16-11)8-1-3-9(15)4-2-8;14-10-3-1-9(2-4-10)13-11(8-18)17-6-5-15-7-12(17)16-13/h2-7,9,21H,8,10H2,1H3;1-6,22H,7H2;2-7,19H,8H2,1H3;1-7,19H,8,16H2;1-7,19H,8H2;1-7,19H,8,16H2;1-6,19H,7H2;1-7,18H,8H2.

What are the key properties of [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol?

[6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol has a molecular weight of 2487.97 g/mol, XLogP of 24.31, 19 rotatable bonds, 10 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for [6-amino-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol;[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-one;[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol is sourced from PubChem (CID 158461855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).