8-bromo-6-chloroimidazo[1,2-a]pyridine;5-bromo-2-nitropyridine;6-chloro-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;6-(5H-cyclopenta[b]pyridin-3-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;1-ethyl-4-(6-nitro-3-pyridinyl)piperazine;1-ethylpiperazine;5-(4-ethylpiperazin-1-yl)pyridin-2-amine;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-cyclopenta[b]pyridine;hydrochloride

C98H122BBr2Cl3N28O6 — CID 158117864

About 8-bromo-6-chloroimidazo[1,2-a]pyridine;5-bromo-2-nitropyridine;6-chloro-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;6-(5H-cyclopenta[b]pyridin-3-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;1-ethyl-4-(6-nitro-3-pyridinyl)piperazine;1-ethylpiperazine;5-(4-ethylpiperazin-1-yl)pyridin-2-amine;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-cyclopenta[b]pyridine;hydrochloride

8-bromo-6-chloroimidazo[1,2-a]pyridine;5-bromo-2-nitropyridine;6-chloro-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;6-(5H-cyclopenta[b]pyridin-3-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;1-ethyl-4-(6-nitro-3-pyridinyl)piperazine;1-ethylpiperazine;5-(4-ethylpiperazin-1-yl)pyridin-2-amine;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-cyclopenta[b]pyridine;hydrochloride (PubChem CID 158117864) has the molecular formula C98H122BBr2Cl3N28O6 and a molecular weight of 2065.22 g/mol. Its IUPAC name is 8-bromo-6-chloroimidazo[1,2-a]pyridine;5-bromo-2-nitropyridine;6-chloro-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;6-(5H-cyclopenta[b]pyridin-3-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;1-ethyl-4-(6-nitro-3-pyridinyl)piperazine;1-ethylpiperazine;5-(4-ethylpiperazin-1-yl)pyridin-2-amine;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-cyclopenta[b]pyridine;hydrochloride.

Molecular Properties

• Compound Name: 8-bromo-6-chloroimidazo[1,2-a]pyridine;5-bromo-2-nitropyridine;6-chloro-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;6-(5H-cyclopenta[b]pyridin-3-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;1-ethyl-4-(6-nitro-3-pyridinyl)piperazine;1-ethylpiperazine;5-(4-ethylpiperazin-1-yl)pyridin-2-amine;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-cyclopenta[b]pyridine;hydrochloride
• PubChem CID: 158117864
• Molecular Formula: C98H122BBr2Cl3N28O6
• Molecular Weight: 2065.22 g/mol
• Exact Mass: 2060.76
• IUPAC Name: 8-bromo-6-chloroimidazo[1,2-a]pyridine;5-bromo-2-nitropyridine;6-chloro-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;6-(5H-cyclopenta[b]pyridin-3-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;1-ethyl-4-(6-nitro-3-pyridinyl)piperazine;1-ethylpiperazine;5-(4-ethylpiperazin-1-yl)pyridin-2-amine;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-cyclopenta[b]pyridine;hydrochloride
• SMILES: CC1(C)OB(c2cnc3c(c2)CC=C3)OC1(C)C.CCN1CCN(c2ccc(N)nc2)CC1.CCN1CCN(c2ccc(Nc3cc(-c4cnc5c(c4)CC=C5)cn4ccnc34)nc2)CC1.CCN1CCN(c2ccc(Nc3cc(Cl)cn4ccnc34)nc2)CC1.CCN1CCN(c2ccc([N+](=O)[O-])nc2)CC1.CCN1CCNCC1.Cl.Clc1cc(Br)c2nccn2c1.O=[N+]([O-])c1ccc(Br)cn1
• InChI: InChI=1S/C26H27N7.C18H21ClN6.C14H18BNO2.C11H16N4O2.C11H18N4.C7H4BrClN2.C6H14N2.C5H3BrN2O2.ClH/c1-2-31-10-12-32(13-11-31)22-6-7-25(29-17-22)30-24-15-21(18-33-9-8-27-26(24)33)20-14-19-4-3-5-23(19)28-16-20;1-2-23-7-9-24(10-8-23)15-3-4-17(21-12-15)22-16-11-14(19)13-25-6-5-20-18(16)25;1-13(2)14(3,4)18-15(17-13)11-8-10-6-5-7-12(10)16-9-11;1-2-13-5-7-14(8-6-13)10-3-4-11(12-9-10)15(16)17;1-2-14-5-7-15(8-6-14)10-3-4-11(12)13-9-10;8-6-3-5(9)4-11-2-1-10-7(6)11;1-2-8-5-3-7-4-6-8;6-4-1-2-5(7-3-4)8(9)10;/h3,5-9,14-18H,2,4,10-13H2,1H3,(H,29,30);3-6,11-13H,2,7-10H2,1H3,(H,21,22);5,7-9H,6H2,1-4H3;3-4,9H,2,5-8H2,1H3;3-4,9H,2,5-8H2,1H3,(H2,12,13);1-4H;7H,2-6H2,1H3;1-3H;1H
• InChIKey: QKJUOOVNFFRFDE-UHFFFAOYSA-N
• XLogP: 16.24
• TPSA: 338.14 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 32
• Rotatable Bonds: 17
• Heavy Atoms: 138
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2065.22
LogP ≤ 5	16.24
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', '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 8-bromo-6-chloroimidazo[1,2-a]pyridine;5-bromo-2-nitropyridine;6-chloro-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;6-(5H-cyclopenta[b]pyridin-3-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;1-ethyl-4-(6-nitro-3-pyridinyl)piperazine;1-ethylpiperazine;5-(4-ethylpiperazin-1-yl)pyridin-2-amine;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-cyclopenta[b]pyridine;hydrochloride?

The IUPAC name of 8-bromo-6-chloroimidazo[1,2-a]pyridine;5-bromo-2-nitropyridine;6-chloro-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;6-(5H-cyclopenta[b]pyridin-3-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;1-ethyl-4-(6-nitro-3-pyridinyl)piperazine;1-ethylpiperazine;5-(4-ethylpiperazin-1-yl)pyridin-2-amine;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-cyclopenta[b]pyridine;hydrochloride (CID 158117864) is 8-bromo-6-chloroimidazo[1,2-a]pyridine;5-bromo-2-nitropyridine;6-chloro-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;6-(5H-cyclopenta[b]pyridin-3-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;1-ethyl-4-(6-nitro-3-pyridinyl)piperazine;1-ethylpiperazine;5-(4-ethylpiperazin-1-yl)pyridin-2-amine;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-cyclopenta[b]pyridine;hydrochloride.

What is the SMILES notation for 8-bromo-6-chloroimidazo[1,2-a]pyridine;5-bromo-2-nitropyridine;6-chloro-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;6-(5H-cyclopenta[b]pyridin-3-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;1-ethyl-4-(6-nitro-3-pyridinyl)piperazine;1-ethylpiperazine;5-(4-ethylpiperazin-1-yl)pyridin-2-amine;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-cyclopenta[b]pyridine;hydrochloride?

The canonical SMILES for 8-bromo-6-chloroimidazo[1,2-a]pyridine;5-bromo-2-nitropyridine;6-chloro-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;6-(5H-cyclopenta[b]pyridin-3-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;1-ethyl-4-(6-nitro-3-pyridinyl)piperazine;1-ethylpiperazine;5-(4-ethylpiperazin-1-yl)pyridin-2-amine;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-cyclopenta[b]pyridine;hydrochloride is CC1(C)OB(c2cnc3c(c2)CC=C3)OC1(C)C.CCN1CCN(c2ccc(N)nc2)CC1.CCN1CCN(c2ccc(Nc3cc(-c4cnc5c(c4)CC=C5)cn4ccnc34)nc2)CC1.CCN1CCN(c2ccc(Nc3cc(Cl)cn4ccnc34)nc2)CC1.CCN1CCN(c2ccc([N+](=O)[O-])nc2)CC1.CCN1CCNCC1.Cl.Clc1cc(Br)c2nccn2c1.O=[N+]([O-])c1ccc(Br)cn1.

What is the InChIKey of 8-bromo-6-chloroimidazo[1,2-a]pyridine;5-bromo-2-nitropyridine;6-chloro-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;6-(5H-cyclopenta[b]pyridin-3-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;1-ethyl-4-(6-nitro-3-pyridinyl)piperazine;1-ethylpiperazine;5-(4-ethylpiperazin-1-yl)pyridin-2-amine;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-cyclopenta[b]pyridine;hydrochloride?

The InChIKey is QKJUOOVNFFRFDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27N7.C18H21ClN6.C14H18BNO2.C11H16N4O2.C11H18N4.C7H4BrClN2.C6H14N2.C5H3BrN2O2.ClH/c1-2-31-10-12-32(13-11-31)22-6-7-25(29-17-22)30-24-15-21(18-33-9-8-27-26(24)33)20-14-19-4-3-5-23(19)28-16-20;1-2-23-7-9-24(10-8-23)15-3-4-17(21-12-15)22-16-11-14(19)13-25-6-5-20-18(16)25;1-13(2)14(3,4)18-15(17-13)11-8-10-6-5-7-12(10)16-9-11;1-2-13-5-7-14(8-6-13)10-3-4-11(12-9-10)15(16)17;1-2-14-5-7-15(8-6-14)10-3-4-11(12)13-9-10;8-6-3-5(9)4-11-2-1-10-7(6)11;1-2-8-5-3-7-4-6-8;6-4-1-2-5(7-3-4)8(9)10;/h3,5-9,14-18H,2,4,10-13H2,1H3,(H,29,30);3-6,11-13H,2,7-10H2,1H3,(H,21,22);5,7-9H,6H2,1-4H3;3-4,9H,2,5-8H2,1H3;3-4,9H,2,5-8H2,1H3,(H2,12,13);1-4H;7H,2-6H2,1H3;1-3H;1H.

What are the key properties of 8-bromo-6-chloroimidazo[1,2-a]pyridine;5-bromo-2-nitropyridine;6-chloro-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;6-(5H-cyclopenta[b]pyridin-3-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;1-ethyl-4-(6-nitro-3-pyridinyl)piperazine;1-ethylpiperazine;5-(4-ethylpiperazin-1-yl)pyridin-2-amine;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-cyclopenta[b]pyridine;hydrochloride?

8-bromo-6-chloroimidazo[1,2-a]pyridine;5-bromo-2-nitropyridine;6-chloro-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;6-(5H-cyclopenta[b]pyridin-3-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;1-ethyl-4-(6-nitro-3-pyridinyl)piperazine;1-ethylpiperazine;5-(4-ethylpiperazin-1-yl)pyridin-2-amine;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-cyclopenta[b]pyridine;hydrochloride has a molecular weight of 2065.22 g/mol, XLogP of 16.24, 17 rotatable bonds, 4 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 8-bromo-6-chloroimidazo[1,2-a]pyridine;5-bromo-2-nitropyridine;6-chloro-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;6-(5H-cyclopenta[b]pyridin-3-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]imidazo[1,2-a]pyridin-8-amine;1-ethyl-4-(6-nitro-3-pyridinyl)piperazine;1-ethylpiperazine;5-(4-ethylpiperazin-1-yl)pyridin-2-amine;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-cyclopenta[b]pyridine;hydrochloride is sourced from PubChem (CID 158117864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).