N-(2-amino-6-chloro-3-pyridinyl)-2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;3-bromopyridin-2-amine;5-chloro-2-[[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;(2-chloro-4-methoxyphenyl)boronic acid;bis(ethyl 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)acetate);ethyl 2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 4-chloro-3-oxobutanoate

C100H93BBr3Cl7N18O16 — CID 158564817

About N-(2-amino-6-chloro-3-pyridinyl)-2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;3-bromopyridin-2-amine;5-chloro-2-[[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;(2-chloro-4-methoxyphenyl)boronic acid;bis(ethyl 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)acetate);ethyl 2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 4-chloro-3-oxobutanoate

N-(2-amino-6-chloro-3-pyridinyl)-2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;3-bromopyridin-2-amine;5-chloro-2-[[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;(2-chloro-4-methoxyphenyl)boronic acid;bis(ethyl 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)acetate);ethyl 2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 4-chloro-3-oxobutanoate (PubChem CID 158564817) has the molecular formula C100H93BBr3Cl7N18O16 and a molecular weight of 2301.65 g/mol. Its IUPAC name is N-(2-amino-6-chloro-3-pyridinyl)-2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;3-bromopyridin-2-amine;5-chloro-2-[[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;(2-chloro-4-methoxyphenyl)boronic acid;bis(ethyl 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)acetate);ethyl 2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 4-chloro-3-oxobutanoate.

Molecular Properties

• Compound Name: N-(2-amino-6-chloro-3-pyridinyl)-2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;3-bromopyridin-2-amine;5-chloro-2-[[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;(2-chloro-4-methoxyphenyl)boronic acid;bis(ethyl 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)acetate);ethyl 2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 4-chloro-3-oxobutanoate
• PubChem CID: 158564817
• Molecular Formula: C100H93BBr3Cl7N18O16
• Molecular Weight: 2301.65 g/mol
• Exact Mass: 2294.25
• IUPAC Name: N-(2-amino-6-chloro-3-pyridinyl)-2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;3-bromopyridin-2-amine;5-chloro-2-[[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;(2-chloro-4-methoxyphenyl)boronic acid;bis(ethyl 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)acetate);ethyl 2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 4-chloro-3-oxobutanoate
• SMILES: CCOC(=O)CC(=O)CCl.CCOC(=O)Cc1cn2cccc(-c3ccc(OC)cc3Cl)c2n1.CCOC(=O)Cc1cn2cccc(Br)c2n1.CCOC(=O)Cc1cn2cccc(Br)c2n1.COc1ccc(-c2cccn3cc(CC(=O)Nc4ccc(Cl)nc4N)nc23)c(Cl)c1.COc1ccc(-c2cccn3cc(Cc4nc5nc(Cl)ccc5[nH]4)nc23)c(Cl)c1.COc1ccc(B(O)O)c(Cl)c1.Nc1ncccc1Br
• InChI: InChI=1S/C21H17Cl2N5O2.C21H15Cl2N5O.C18H17ClN2O3.2C11H11BrN2O2.C7H8BClO3.C6H9ClO3.C5H5BrN2/c1-30-13-4-5-14(16(22)10-13)15-3-2-8-28-11-12(25-21(15)28)9-19(29)26-17-6-7-18(23)27-20(17)24;1-29-13-4-5-14(16(22)10-13)15-3-2-8-28-11-12(24-21(15)28)9-19-25-17-6-7-18(23)26-20(17)27-19;1-3-24-17(22)9-12-11-21-8-4-5-15(18(21)20-12)14-7-6-13(23-2)10-16(14)19;2*1-2-16-10(15)6-8-7-14-5-3-4-9(12)11(14)13-8;1-12-5-2-3-6(8(10)11)7(9)4-5;1-2-10-6(9)3-5(8)4-7;6-4-2-1-3-8-5(4)7/h2-8,10-11H,9H2,1H3,(H2,24,27)(H,26,29);2-8,10-11H,9H2,1H3,(H,25,26,27);4-8,10-11H,3,9H2,1-2H3;2*3-5,7H,2,6H2,1H3;2-4,10-11H,1H3;2-4H2,1H3;1-3H,(H2,7,8)
• InChIKey: HRILJWYWAOUXPJ-UHFFFAOYSA-N
• XLogP: 20.03
• TPSA: 434.64 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 32
• Rotatable Bonds: 26
• Heavy Atoms: 145
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2301.65
LogP ≤ 5	20.03
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-6-chloro-3-pyridinyl)-2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;3-bromopyridin-2-amine;5-chloro-2-[[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;(2-chloro-4-methoxyphenyl)boronic acid;bis(ethyl 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)acetate);ethyl 2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 4-chloro-3-oxobutanoate?

The IUPAC name of N-(2-amino-6-chloro-3-pyridinyl)-2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;3-bromopyridin-2-amine;5-chloro-2-[[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;(2-chloro-4-methoxyphenyl)boronic acid;bis(ethyl 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)acetate);ethyl 2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 4-chloro-3-oxobutanoate (CID 158564817) is N-(2-amino-6-chloro-3-pyridinyl)-2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;3-bromopyridin-2-amine;5-chloro-2-[[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;(2-chloro-4-methoxyphenyl)boronic acid;bis(ethyl 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)acetate);ethyl 2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 4-chloro-3-oxobutanoate.

What is the SMILES notation for N-(2-amino-6-chloro-3-pyridinyl)-2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;3-bromopyridin-2-amine;5-chloro-2-[[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;(2-chloro-4-methoxyphenyl)boronic acid;bis(ethyl 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)acetate);ethyl 2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 4-chloro-3-oxobutanoate?

The canonical SMILES for N-(2-amino-6-chloro-3-pyridinyl)-2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;3-bromopyridin-2-amine;5-chloro-2-[[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;(2-chloro-4-methoxyphenyl)boronic acid;bis(ethyl 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)acetate);ethyl 2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 4-chloro-3-oxobutanoate is CCOC(=O)CC(=O)CCl.CCOC(=O)Cc1cn2cccc(-c3ccc(OC)cc3Cl)c2n1.CCOC(=O)Cc1cn2cccc(Br)c2n1.CCOC(=O)Cc1cn2cccc(Br)c2n1.COc1ccc(-c2cccn3cc(CC(=O)Nc4ccc(Cl)nc4N)nc23)c(Cl)c1.COc1ccc(-c2cccn3cc(Cc4nc5nc(Cl)ccc5[nH]4)nc23)c(Cl)c1.COc1ccc(B(O)O)c(Cl)c1.Nc1ncccc1Br.

What is the InChIKey of N-(2-amino-6-chloro-3-pyridinyl)-2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;3-bromopyridin-2-amine;5-chloro-2-[[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;(2-chloro-4-methoxyphenyl)boronic acid;bis(ethyl 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)acetate);ethyl 2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 4-chloro-3-oxobutanoate?

The InChIKey is HRILJWYWAOUXPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17Cl2N5O2.C21H15Cl2N5O.C18H17ClN2O3.2C11H11BrN2O2.C7H8BClO3.C6H9ClO3.C5H5BrN2/c1-30-13-4-5-14(16(22)10-13)15-3-2-8-28-11-12(25-21(15)28)9-19(29)26-17-6-7-18(23)27-20(17)24;1-29-13-4-5-14(16(22)10-13)15-3-2-8-28-11-12(24-21(15)28)9-19-25-17-6-7-18(23)26-20(17)27-19;1-3-24-17(22)9-12-11-21-8-4-5-15(18(21)20-12)14-7-6-13(23-2)10-16(14)19;2*1-2-16-10(15)6-8-7-14-5-3-4-9(12)11(14)13-8;1-12-5-2-3-6(8(10)11)7(9)4-5;1-2-10-6(9)3-5(8)4-7;6-4-2-1-3-8-5(4)7/h2-8,10-11H,9H2,1H3,(H2,24,27)(H,26,29);2-8,10-11H,9H2,1H3,(H,25,26,27);4-8,10-11H,3,9H2,1-2H3;2*3-5,7H,2,6H2,1H3;2-4,10-11H,1H3;2-4H2,1H3;1-3H,(H2,7,8).

What are the key properties of N-(2-amino-6-chloro-3-pyridinyl)-2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;3-bromopyridin-2-amine;5-chloro-2-[[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;(2-chloro-4-methoxyphenyl)boronic acid;bis(ethyl 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)acetate);ethyl 2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 4-chloro-3-oxobutanoate?

N-(2-amino-6-chloro-3-pyridinyl)-2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;3-bromopyridin-2-amine;5-chloro-2-[[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;(2-chloro-4-methoxyphenyl)boronic acid;bis(ethyl 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)acetate);ethyl 2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 4-chloro-3-oxobutanoate has a molecular weight of 2301.65 g/mol, XLogP of 20.03, 26 rotatable bonds, 6 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-amino-6-chloro-3-pyridinyl)-2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;3-bromopyridin-2-amine;5-chloro-2-[[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;(2-chloro-4-methoxyphenyl)boronic acid;bis(ethyl 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)acetate);ethyl 2-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 4-chloro-3-oxobutanoate is sourced from PubChem (CID 158564817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).