[5-amino-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-yl]azanide;tetrakis(yttrium)

C78H52Br2Cl4IN15Y4-4 — CID 158891150

About [5-amino-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-yl]azanide;tetrakis(yttrium)

[5-amino-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-yl]azanide;tetrakis(yttrium) (PubChem CID 158891150) has the molecular formula C78H52Br2Cl4IN15Y4-4 and a molecular weight of 1983.53 g/mol. Its IUPAC name is [5-amino-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-yl]azanide;tetrakis(yttrium).

Molecular Properties

• Compound Name: [5-amino-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-yl]azanide;tetrakis(yttrium)
• PubChem CID: 158891150
• Molecular Formula: C78H52Br2Cl4IN15Y4-4
• Molecular Weight: 1983.53 g/mol
• Exact Mass: 1978.70
• IUPAC Name: [5-amino-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-yl]azanide;tetrakis(yttrium)
• SMILES: [NH-]c1cc(-c2ccccc2Cl)c(I)n2ccnc12.[NH-]c1cc(-c2ccccc2Cl)c(N)n2c(Br)cnc12.[NH-]c1cc(-c2ccccc2Cl)c(N=C(c2ccccc2)c2ccccc2)n2c(Br)cnc12.[NH-]c1cc(-c2ccccc2Cl)c(N=C(c2ccccc2)c2ccccc2)n2ccnc12.[Y].[Y].[Y].[Y]
• InChI: InChI=1S/C26H17BrClN4.C26H18ClN4.C13H9BrClN4.C13H8ClIN3.4Y/c27-23-16-30-26-22(29)15-20(19-13-7-8-14-21(19)28)25(32(23)26)31-24(17-9-3-1-4-10-17)18-11-5-2-6-12-18;27-22-14-8-7-13-20(22)21-17-23(28)26-29-15-16-31(26)25(21)30-24(18-9-3-1-4-10-18)19-11-5-2-6-12-19;14-11-6-18-13-10(16)5-8(12(17)19(11)13)7-3-1-2-4-9(7)15;14-10-4-2-1-3-8(10)9-7-11(16)13-17-5-6-18(13)12(9)15;;;;/h1-16,29H;1-17,28H;1-6,16H,17H2;1-7,16H;;;;/q4*-1
• InChIKey: ICTCBQXWZDBJIN-UHFFFAOYSA-N
• XLogP: 25.39
• TPSA: 215.14 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 11
• Rotatable Bonds: 10
• Heavy Atoms: 104
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1983.53
LogP ≤ 5	25.39
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [5-amino-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-yl]azanide;tetrakis(yttrium)?

The IUPAC name of [5-amino-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-yl]azanide;tetrakis(yttrium) (CID 158891150) is [5-amino-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-yl]azanide;tetrakis(yttrium).

What is the SMILES notation for [5-amino-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-yl]azanide;tetrakis(yttrium)?

The canonical SMILES for [5-amino-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-yl]azanide;tetrakis(yttrium) is [NH-]c1cc(-c2ccccc2Cl)c(I)n2ccnc12.[NH-]c1cc(-c2ccccc2Cl)c(N)n2c(Br)cnc12.[NH-]c1cc(-c2ccccc2Cl)c(N=C(c2ccccc2)c2ccccc2)n2c(Br)cnc12.[NH-]c1cc(-c2ccccc2Cl)c(N=C(c2ccccc2)c2ccccc2)n2ccnc12.[Y].[Y].[Y].[Y].

What is the InChIKey of [5-amino-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-yl]azanide;tetrakis(yttrium)?

The InChIKey is ICTCBQXWZDBJIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17BrClN4.C26H18ClN4.C13H9BrClN4.C13H8ClIN3.4Y/c27-23-16-30-26-22(29)15-20(19-13-7-8-14-21(19)28)25(32(23)26)31-24(17-9-3-1-4-10-17)18-11-5-2-6-12-18;27-22-14-8-7-13-20(22)21-17-23(28)26-29-15-16-31(26)25(21)30-24(18-9-3-1-4-10-18)19-11-5-2-6-12-19;14-11-6-18-13-10(16)5-8(12(17)19(11)13)7-3-1-2-4-9(7)15;14-10-4-2-1-3-8(10)9-7-11(16)13-17-5-6-18(13)12(9)15;;;;/h1-16,29H;1-17,28H;1-6,16H,17H2;1-7,16H;;;;/q4*-1;;;;.

What are the key properties of [5-amino-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-yl]azanide;tetrakis(yttrium)?

[5-amino-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-yl]azanide;tetrakis(yttrium) has a molecular weight of 1983.53 g/mol, XLogP of 25.39, 10 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for [5-amino-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[5-(benzhydrylideneamino)-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]azanide;[6-(2-chlorophenyl)-5-iodoimidazo[1,2-a]pyridin-8-yl]azanide;tetrakis(yttrium) is sourced from PubChem (CID 158891150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).