[2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-7-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-6-carboxamide;methyl 2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;methyl 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;hydrobromide

C118H109Br3Cl5N17O19 — CID 160592577

About [2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-7-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-6-carboxamide;methyl 2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;methyl 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;hydrobromide

[2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-7-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-6-carboxamide;methyl 2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;methyl 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;hydrobromide (PubChem CID 160592577) has the molecular formula C118H109Br3Cl5N17O19 and a molecular weight of 2486.25 g/mol. Its IUPAC name is [2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-7-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-6-carboxamide;methyl 2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;methyl 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;hydrobromide.

Molecular Properties

• Compound Name: [2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-7-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-6-carboxamide;methyl 2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;methyl 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;hydrobromide
• PubChem CID: 160592577
• Molecular Formula: C118H109Br3Cl5N17O19
• Molecular Weight: 2486.25 g/mol
• Exact Mass: 2479.41
• IUPAC Name: [2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-7-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-6-carboxamide;methyl 2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;methyl 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;hydrobromide
• SMILES: Br.COC(=O)c1ccc2nc(-c3ccc(Br)cc3)c(CO)n2c1.COC(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.COCCCNC(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.COCCNC(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.O=C(c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1)N1CCOCC1.OCc1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.OCc1ccn2c(CO)c(-c3ccc(Br)cc3)nc2c1
• InChI: InChI=1S/C19H18ClN3O3.C19H20ClN3O3.C18H18ClN3O3.C16H13BrN2O3.C16H13ClN2O3.C15H13BrN2O2.C15H13ClN2O2.BrH/c20-15-4-1-13(2-5-15)18-16(12-24)23-11-14(3-6-17(23)21-18)19(25)22-7-9-26-10-8-22;1-26-10-2-9-21-19(25)14-5-8-17-22-18(16(12-24)23(17)11-14)13-3-6-15(20)7-4-13;1-25-9-8-20-18(24)13-4-7-16-21-17(15(11-23)22(16)10-13)12-2-5-14(19)6-3-12;2*1-22-16(21)11-4-7-14-18-15(13(9-20)19(14)8-11)10-2-5-12(17)6-3-10;16-12-3-1-11(2-4-12)15-13(9-20)18-6-5-10(8-19)7-14(18)17-15;16-12-4-2-11(3-5-12)15-13(9-20)18-7-10(8-19)1-6-14(18)17-15;/h1-6,11,24H,7-10,12H2;3-8,11,24H,2,9-10,12H2,1H3,(H,21,25);2-7,10,23H,8-9,11H2,1H3,(H,20,24);2*2-8,20H,9H2,1H3;2*1-7,19-20H,8-9H2;1H
• InChIKey: YDVIRWGBNDSFGI-UHFFFAOYSA-N
• XLogP: 20.00
• TPSA: 461.97 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 33
• Rotatable Bonds: 28
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2486.25
LogP ≤ 5	20.00
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-7-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-6-carboxamide;methyl 2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;methyl 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;hydrobromide?

The IUPAC name of [2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-7-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-6-carboxamide;methyl 2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;methyl 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;hydrobromide (CID 160592577) is [2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-7-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-6-carboxamide;methyl 2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;methyl 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;hydrobromide.

What is the SMILES notation for [2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-7-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-6-carboxamide;methyl 2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;methyl 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;hydrobromide?

The canonical SMILES for [2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-7-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-6-carboxamide;methyl 2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;methyl 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;hydrobromide is Br.COC(=O)c1ccc2nc(-c3ccc(Br)cc3)c(CO)n2c1.COC(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.COCCCNC(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.COCCNC(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.O=C(c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1)N1CCOCC1.OCc1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.OCc1ccn2c(CO)c(-c3ccc(Br)cc3)nc2c1.

What is the InChIKey of [2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-7-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-6-carboxamide;methyl 2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;methyl 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;hydrobromide?

The InChIKey is YDVIRWGBNDSFGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN3O3.C19H20ClN3O3.C18H18ClN3O3.C16H13BrN2O3.C16H13ClN2O3.C15H13BrN2O2.C15H13ClN2O2.BrH/c20-15-4-1-13(2-5-15)18-16(12-24)23-11-14(3-6-17(23)21-18)19(25)22-7-9-26-10-8-22;1-26-10-2-9-21-19(25)14-5-8-17-22-18(16(12-24)23(17)11-14)13-3-6-15(20)7-4-13;1-25-9-8-20-18(24)13-4-7-16-21-17(15(11-23)22(16)10-13)12-2-5-14(19)6-3-12;2*1-22-16(21)11-4-7-14-18-15(13(9-20)19(14)8-11)10-2-5-12(17)6-3-10;16-12-3-1-11(2-4-12)15-13(9-20)18-6-5-10(8-19)7-14(18)17-15;16-12-4-2-11(3-5-12)15-13(9-20)18-7-10(8-19)1-6-14(18)17-15;/h1-6,11,24H,7-10,12H2;3-8,11,24H,2,9-10,12H2,1H3,(H,21,25);2-7,10,23H,8-9,11H2,1H3,(H,20,24);2*2-8,20H,9H2,1H3;2*1-7,19-20H,8-9H2;1H.

What are the key properties of [2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-7-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-6-carboxamide;methyl 2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;methyl 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;hydrobromide?

[2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-7-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-6-carboxamide;methyl 2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;methyl 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;hydrobromide has a molecular weight of 2486.25 g/mol, XLogP of 20.00, 28 rotatable bonds, 11 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for [2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-7-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]methanol;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-6-carboxamide;methyl 2-(4-bromophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;methyl 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate;hydrobromide is sourced from PubChem (CID 160592577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).