[2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridin-3-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]-(4-methoxypiperidin-1-yl)methanone;[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;[2-(4-chlorophenyl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methanol;hydrochloride

C120H112BrCl7N20O20 — CID 157059529

About [2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridin-3-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]-(4-methoxypiperidin-1-yl)methanone;[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;[2-(4-chlorophenyl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methanol;hydrochloride

[2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridin-3-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]-(4-methoxypiperidin-1-yl)methanone;[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;[2-(4-chlorophenyl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methanol;hydrochloride (PubChem CID 157059529) has the molecular formula C120H112BrCl7N20O20 and a molecular weight of 2482.41 g/mol. Its IUPAC name is [2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridin-3-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]-(4-methoxypiperidin-1-yl)methanone;[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;[2-(4-chlorophenyl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methanol;hydrochloride.

Molecular Properties

• Compound Name: [2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridin-3-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]-(4-methoxypiperidin-1-yl)methanone;[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;[2-(4-chlorophenyl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methanol;hydrochloride
• PubChem CID: 157059529
• Molecular Formula: C120H112BrCl7N20O20
• Molecular Weight: 2482.41 g/mol
• Exact Mass: 2476.54
• IUPAC Name: [2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridin-3-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]-(4-methoxypiperidin-1-yl)methanone;[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;[2-(4-chlorophenyl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methanol;hydrochloride
• SMILES: COC1CCN(C(=O)c2ccc3nc(-c4ccc(Cl)cc4)c(CO)n3c2)CC1.COCCCNC(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.COCCNC(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.Cl.O=C(c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1)N1CCOCC1.O=[N+]([O-])c1ccc2nc(-c3ccc(Br)cc3)c(CO)n2c1.O=[N+]([O-])c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.OCc1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1
• InChI: InChI=1S/C21H22ClN3O3.C19H18ClN3O3.C19H20ClN3O3.C18H18ClN3O3.C15H13ClN2O2.C14H10BrN3O3.C14H10ClN3O3.ClH/c1-28-17-8-10-24(11-9-17)21(27)15-4-7-19-23-20(18(13-26)25(19)12-15)14-2-5-16(22)6-3-14;20-15-4-1-13(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;16-12-4-2-11(3-5-12)15-13(9-20)18-7-10(8-19)1-6-14(18)17-15;2*15-10-3-1-9(2-4-10)14-12(8-19)17-7-11(18(20)21)5-6-13(17)16-14;/h2-7,12,17,26H,8-11,13H2,1H3;1-6,11,24H,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);1-7,19-20H,8-9H2;2*1-7,19H,8H2;1H
• InChIKey: DVOCJOBZQYPDLE-UHFFFAOYSA-N
• XLogP: 20.73
• TPSA: 504.96 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 34
• Rotatable Bonds: 29
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2482.41
LogP ≤ 5	20.73
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-bromophenyl)-6-nitroimidazo[1,2-a]pyridin-3-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]-(4-methoxypiperidin-1-yl)methanone;[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;[2-(4-chlorophenyl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methanol;hydrochloride?

The IUPAC name of [2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridin-3-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]-(4-methoxypiperidin-1-yl)methanone;[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;[2-(4-chlorophenyl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methanol;hydrochloride (CID 157059529) is [2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridin-3-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]-(4-methoxypiperidin-1-yl)methanone;[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;[2-(4-chlorophenyl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methanol;hydrochloride.

What is the SMILES notation for [2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridin-3-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]-(4-methoxypiperidin-1-yl)methanone;[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;[2-(4-chlorophenyl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methanol;hydrochloride?

The canonical SMILES for [2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridin-3-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]-(4-methoxypiperidin-1-yl)methanone;[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;[2-(4-chlorophenyl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methanol;hydrochloride is COC1CCN(C(=O)c2ccc3nc(-c4ccc(Cl)cc4)c(CO)n3c2)CC1.COCCCNC(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.COCCNC(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.Cl.O=C(c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1)N1CCOCC1.O=[N+]([O-])c1ccc2nc(-c3ccc(Br)cc3)c(CO)n2c1.O=[N+]([O-])c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.OCc1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.

What is the InChIKey of [2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridin-3-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]-(4-methoxypiperidin-1-yl)methanone;[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;[2-(4-chlorophenyl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methanol;hydrochloride?

The InChIKey is DVOCJOBZQYPDLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22ClN3O3.C19H18ClN3O3.C19H20ClN3O3.C18H18ClN3O3.C15H13ClN2O2.C14H10BrN3O3.C14H10ClN3O3.ClH/c1-28-17-8-10-24(11-9-17)21(27)15-4-7-19-23-20(18(13-26)25(19)12-15)14-2-5-16(22)6-3-14;20-15-4-1-13(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;16-12-4-2-11(3-5-12)15-13(9-20)18-7-10(8-19)1-6-14(18)17-15;2*15-10-3-1-9(2-4-10)14-12(8-19)17-7-11(18(20)21)5-6-13(17)16-14;/h2-7,12,17,26H,8-11,13H2,1H3;1-6,11,24H,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);1-7,19-20H,8-9H2;2*1-7,19H,8H2;1H.

What are the key properties of [2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridin-3-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]-(4-methoxypiperidin-1-yl)methanone;[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;[2-(4-chlorophenyl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methanol;hydrochloride?

[2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridin-3-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]-(4-methoxypiperidin-1-yl)methanone;[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;[2-(4-chlorophenyl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methanol;hydrochloride has a molecular weight of 2482.41 g/mol, XLogP of 20.73, 29 rotatable bonds, 10 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for [2-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridin-3-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]-(4-methoxypiperidin-1-yl)methanone;[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;[2-(4-chlorophenyl)-6-nitroimidazo[1,2-a]pyridin-3-yl]methanol;hydrochloride is sourced from PubChem (CID 157059529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).