[2-[4-(2-aminoethylamino)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(4-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[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

C129H118Cl4IN19O9 — CID 159630965

About [2-[4-(2-aminoethylamino)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(4-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[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

[2-[4-(2-aminoethylamino)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(4-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[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 (PubChem CID 159630965) has the molecular formula C129H118Cl4IN19O9 and a molecular weight of 2347.20 g/mol. Its IUPAC name is [2-[4-(2-aminoethylamino)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(4-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[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.

Molecular Properties

• Compound Name: [2-[4-(2-aminoethylamino)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(4-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[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
• PubChem CID: 159630965
• Molecular Formula: C129H118Cl4IN19O9
• Molecular Weight: 2347.20 g/mol
• Exact Mass: 2343.72
• IUPAC Name: [2-[4-(2-aminoethylamino)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(4-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[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
• SMILES: COc1cccc(-c2nc3ccc(C)cn3c2CO)c1.Cc1ccc2nc(-c3ccc(C#N)cc3)c(CO)n2c1.Cc1ccc2nc(-c3ccc(Cl)cc3)c(C(C)O)n2c1.Cc1ccc2nc(-c3ccc(I)cc3)c(CO)n2c1.Cc1ccc2nc(-c3ccc(NCCN)cc3)c(CO)n2c1.Cc1ccc2nc(-c3ccc4ccccc4c3)c(CO)n2c1.Cc1ccc2nc(-c3ccccc3Cl)c(CO)n2c1.Cc1ccn2c(CO)c(-c3ccc(Cl)c(Cl)c3)nc2c1
• InChI: InChI=1S/C19H16N2O.C17H20N4O.C16H15ClN2O.C16H13N3O.C16H16N2O2.C15H12Cl2N2O.C15H13ClN2O.C15H13IN2O/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;1-12-2-7-16-20-17(15(11-22)21(16)10-12)13-3-5-14(6-4-13)19-9-8-18;1-10-3-8-14-18-15(12-4-6-13(17)7-5-12)16(11(2)20)19(14)9-10;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;1-10-6-7-14-17-15(13(9-19)18(14)8-10)11-4-2-3-5-12(11)16;1-10-2-7-14-17-15(13(9-19)18(14)8-10)11-3-5-12(16)6-4-11/h2-11,22H,12H2,1H3;2-7,10,19,22H,8-9,11,18H2,1H3;3-9,11,20H,1-2H3;2-7,9,20H,10H2,1H3;3-9,19H,10H2,1-2H3;2-7,20H,8H2,1H3;2*2-8,19H,9H2,1H3
• InChIKey: MPCSDSXQLRUWAU-UHFFFAOYSA-N
• XLogP: 26.60
• TPSA: 371.31 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 28
• Rotatable Bonds: 20
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2347.20
LogP ≤ 5	26.60
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [2-[4-(2-aminoethylamino)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(4-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[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?

The IUPAC name of [2-[4-(2-aminoethylamino)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(4-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[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 (CID 159630965) is [2-[4-(2-aminoethylamino)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(4-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[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.

What is the SMILES notation for [2-[4-(2-aminoethylamino)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(4-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[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?

The canonical SMILES for [2-[4-(2-aminoethylamino)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(4-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[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 is COc1cccc(-c2nc3ccc(C)cn3c2CO)c1.Cc1ccc2nc(-c3ccc(C#N)cc3)c(CO)n2c1.Cc1ccc2nc(-c3ccc(Cl)cc3)c(C(C)O)n2c1.Cc1ccc2nc(-c3ccc(I)cc3)c(CO)n2c1.Cc1ccc2nc(-c3ccc(NCCN)cc3)c(CO)n2c1.Cc1ccc2nc(-c3ccc4ccccc4c3)c(CO)n2c1.Cc1ccc2nc(-c3ccccc3Cl)c(CO)n2c1.Cc1ccn2c(CO)c(-c3ccc(Cl)c(Cl)c3)nc2c1.

What is the InChIKey of [2-[4-(2-aminoethylamino)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(4-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[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?

The InChIKey is MPCSDSXQLRUWAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O.C17H20N4O.C16H15ClN2O.C16H13N3O.C16H16N2O2.C15H12Cl2N2O.C15H13ClN2O.C15H13IN2O/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;1-12-2-7-16-20-17(15(11-22)21(16)10-12)13-3-5-14(6-4-13)19-9-8-18;1-10-3-8-14-18-15(12-4-6-13(17)7-5-12)16(11(2)20)19(14)9-10;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;1-10-6-7-14-17-15(13(9-19)18(14)8-10)11-4-2-3-5-12(11)16;1-10-2-7-14-17-15(13(9-19)18(14)8-10)11-3-5-12(16)6-4-11/h2-11,22H,12H2,1H3;2-7,10,19,22H,8-9,11,18H2,1H3;3-9,11,20H,1-2H3;2-7,9,20H,10H2,1H3;3-9,19H,10H2,1-2H3;2-7,20H,8H2,1H3;2*2-8,19H,9H2,1H3.

What are the key properties of [2-[4-(2-aminoethylamino)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(4-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[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?

[2-[4-(2-aminoethylamino)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(4-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[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 has a molecular weight of 2347.20 g/mol, XLogP of 26.60, 20 rotatable bonds, 10 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for [2-[4-(2-aminoethylamino)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;4-[3-(hydroxymethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzonitrile;[2-(4-iodophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[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 is sourced from PubChem (CID 159630965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).