[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-(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-b]pyridazin-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

C99H79Br3Cl5F3N20O9 — CID 157447084

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-(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-b]pyridazin-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-(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-b]pyridazin-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 157447084) has the molecular formula C99H79Br3Cl5F3N20O9 and a molecular weight of 2166.82 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-(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-b]pyridazin-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-(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-b]pyridazin-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: 157447084
• Molecular Formula: C99H79Br3Cl5F3N20O9
• Molecular Weight: 2166.82 g/mol
• Exact Mass: 2160.23
• 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-(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-b]pyridazin-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)nn12.OCc1c(-c2ccc(Cl)cc2)nc2cnccn12
• InChI: InChI=1S/C17H15ClN2O2.C14H9BrF3N3O.C14H12BrN3O2.C14H12BrN3O.C14H12ClN3O.C13H9Cl2N3O.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;2*15-10-3-1-9(2-4-10)14-12(8-19)18-7-11(16)5-6-13(18)17-14;14-9-3-1-8(2-4-9)13-10(7-19)18-12(16-13)6-5-11(15)17-18;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;2*1-7,19H,8,16H2;1-6,19H,7H2;1-7,18H,8H2
• InChIKey: BSIRVEPPFNCUCZ-UHFFFAOYSA-N
• XLogP: 20.91
• TPSA: 392.61 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 29
• Rotatable Bonds: 17
• Heavy Atoms: 139
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2166.82
LogP ≤ 5	20.91
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	29

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-(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-b]pyridazin-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-(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-b]pyridazin-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 157447084) 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-(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-b]pyridazin-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-(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-b]pyridazin-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-(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-b]pyridazin-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)nn12.OCc1c(-c2ccc(Cl)cc2)nc2cnccn12.

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-(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-b]pyridazin-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 BSIRVEPPFNCUCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN2O2.C14H9BrF3N3O.C14H12BrN3O2.C14H12BrN3O.C14H12ClN3O.C13H9Cl2N3O.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;2*15-10-3-1-9(2-4-10)14-12(8-19)18-7-11(16)5-6-13(18)17-14;14-9-3-1-8(2-4-9)13-10(7-19)18-12(16-13)6-5-11(15)17-18;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;2*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-(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-b]pyridazin-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-(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-b]pyridazin-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 2166.82 g/mol, XLogP of 20.91, 17 rotatable bonds, 9 hydrogen bond donors, and 29 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-(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-b]pyridazin-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 157447084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).