[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;(6-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol

C111H96Cl3FN16O10 — CID 157308170

About [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;(6-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol

[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;(6-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 157308170) has the molecular formula C111H96Cl3FN16O10 and a molecular weight of 1939.45 g/mol. Its IUPAC name is [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;(6-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

• Compound Name: [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;(6-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol
• PubChem CID: 157308170
• Molecular Formula: C111H96Cl3FN16O10
• Molecular Weight: 1939.45 g/mol
• Exact Mass: 1936.65
• IUPAC Name: [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;(6-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol
• SMILES: COc1cccc(-c2nc3ccc(C)cn3c2CO)c1.Cc1ccc2nc(-c3ccc(C#N)cc3)c(CO)n2c1.Cc1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.Cc1ccc2nc(-c3ccc(F)cc3)c(CO)n2c1.Cc1ccc2nc(-c3ccc4ccccc4c3)c(CO)n2c1.Cc1ccc2nc(-c3cccc([N+](=O)[O-])c3)c(CO)n2c1.Cc1ccn2c(CO)c(-c3ccc(Cl)c(Cl)c3)nc2c1
• InChI: InChI=1S/C19H16N2O.C16H13N3O.C16H16N2O2.C15H12Cl2N2O.C15H13ClN2O.C15H13FN2O.C15H13N3O3/c1-13-6-9-18-20-19(17(12-22)21(18)11-13)16-8-7-14-4-2-3-5-15(14)10-16;1-11-2-7-15-18-16(14(10-20)19(15)9-11)13-5-3-12(8-17)4-6-13;1-11-6-7-15-17-16(14(10-19)18(15)9-11)12-4-3-5-13(8-12)20-2;1-9-4-5-19-13(8-20)15(18-14(19)6-9)10-2-3-11(16)12(17)7-10;2*1-10-2-7-14-17-15(13(9-19)18(14)8-10)11-3-5-12(16)6-4-11;1-10-5-6-14-16-15(13(9-19)17(14)8-10)11-3-2-4-12(7-11)18(20)21/h2-11,22H,12H2,1H3;2-7,9,20H,10H2,1H3;3-9,19H,10H2,1-2H3;2-7,20H,8H2,1H3;2*2-8,19H,9H2,1H3;2-8,19H,9H2,1H3
• InChIKey: BCSUFTPEJSRSIH-UHFFFAOYSA-N
• XLogP: 22.66
• TPSA: 338.87 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 25
• Rotatable Bonds: 16
• Heavy Atoms: 141
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1939.45
LogP ≤ 5	22.66
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;(6-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol?

The IUPAC name of [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;(6-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol (CID 157308170) is [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;(6-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol.

What is the SMILES notation for [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;(6-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol?

The canonical SMILES for [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;(6-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol is COc1cccc(-c2nc3ccc(C)cn3c2CO)c1.Cc1ccc2nc(-c3ccc(C#N)cc3)c(CO)n2c1.Cc1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.Cc1ccc2nc(-c3ccc(F)cc3)c(CO)n2c1.Cc1ccc2nc(-c3ccc4ccccc4c3)c(CO)n2c1.Cc1ccc2nc(-c3cccc([N+](=O)[O-])c3)c(CO)n2c1.Cc1ccn2c(CO)c(-c3ccc(Cl)c(Cl)c3)nc2c1.

What is the InChIKey of [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;(6-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol?

The InChIKey is BCSUFTPEJSRSIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O.C16H13N3O.C16H16N2O2.C15H12Cl2N2O.C15H13ClN2O.C15H13FN2O.C15H13N3O3/c1-13-6-9-18-20-19(17(12-22)21(18)11-13)16-8-7-14-4-2-3-5-15(14)10-16;1-11-2-7-15-18-16(14(10-20)19(15)9-11)13-5-3-12(8-17)4-6-13;1-11-6-7-15-17-16(14(10-19)18(15)9-11)12-4-3-5-13(8-12)20-2;1-9-4-5-19-13(8-20)15(18-14(19)6-9)10-2-3-11(16)12(17)7-10;2*1-10-2-7-14-17-15(13(9-19)18(14)8-10)11-3-5-12(16)6-4-11;1-10-5-6-14-16-15(13(9-19)17(14)8-10)11-3-2-4-12(7-11)18(20)21/h2-11,22H,12H2,1H3;2-7,9,20H,10H2,1H3;3-9,19H,10H2,1-2H3;2-7,20H,8H2,1H3;2*2-8,19H,9H2,1H3;2-8,19H,9H2,1H3.

What are the key properties of [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;(6-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol?

[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;(6-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 1939.45 g/mol, XLogP of 22.66, 16 rotatable bonds, 7 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for [2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;(6-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)methanol;[6-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 157308170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).