N-(2-amino-6-chloro-3-pyridinyl)-2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetate

C95H90Cl10N14O15 — CID 159229937

About N-(2-amino-6-chloro-3-pyridinyl)-2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetate

N-(2-amino-6-chloro-3-pyridinyl)-2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetate (PubChem CID 159229937) has the molecular formula C95H90Cl10N14O15 and a molecular weight of 2022.38 g/mol. Its IUPAC name is N-(2-amino-6-chloro-3-pyridinyl)-2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetate.

Molecular Properties

• Compound Name: N-(2-amino-6-chloro-3-pyridinyl)-2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetate
• PubChem CID: 159229937
• Molecular Formula: C95H90Cl10N14O15
• Molecular Weight: 2022.38 g/mol
• Exact Mass: 2016.36
• IUPAC Name: N-(2-amino-6-chloro-3-pyridinyl)-2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetate
• SMILES: CCOC(=O)Cc1cn2c(-c3cc(O)c(Cl)cc3Cl)cccc2n1.CCOC(=O)Cc1cn2c(-c3cc(OCCOC4CCCCO4)c(Cl)cc3Cl)cccc2n1.Clc1ccc2[nH]c(Cc3cn4c(-c5cc(OCCOC6CCCCO6)c(Cl)cc5Cl)cccc4n3)nc2n1.Nc1nc(Cl)ccc1NC(=O)Cc1cn2c(-c3cc(OCCOC4CCCCO4)c(Cl)cc3Cl)cccc2n1
• InChI: InChI=1S/C27H26Cl3N5O4.C27H24Cl3N5O3.C24H26Cl2N2O5.C17H14Cl2N2O3/c28-18-14-19(29)22(37-10-11-39-26-6-1-2-9-38-26)13-17(18)21-4-3-5-24-32-16(15-35(21)24)12-25(36)33-20-7-8-23(30)34-27(20)31;28-18-14-19(29)22(36-10-11-38-26-6-1-2-9-37-26)13-17(18)21-4-3-5-25-31-16(15-35(21)25)12-24-32-20-7-8-23(30)33-27(20)34-24;1-2-30-23(29)12-16-15-28-20(6-5-7-22(28)27-16)17-13-21(19(26)14-18(17)25)31-10-11-33-24-8-3-4-9-32-24;1-2-24-17(23)6-10-9-21-14(4-3-5-16(21)20-10)11-7-15(22)13(19)8-12(11)18/h3-5,7-8,13-15,26H,1-2,6,9-12H2,(H2,31,34)(H,33,36);3-5,7-8,13-15,26H,1-2,6,9-12H2,(H,32,33,34);5-7,13-15,24H,2-4,8-12H2,1H3;3-5,7-9,22H,2,6H2,1H3
• InChIKey: KSTRBJQKVJHQIW-UHFFFAOYSA-N
• XLogP: 22.24
• TPSA: 334.68 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 27
• Rotatable Bonds: 30
• Heavy Atoms: 134
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2022.38
LogP ≤ 5	22.24
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-6-chloro-3-pyridinyl)-2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetate?

The IUPAC name of N-(2-amino-6-chloro-3-pyridinyl)-2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetate (CID 159229937) is N-(2-amino-6-chloro-3-pyridinyl)-2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetate.

What is the SMILES notation for N-(2-amino-6-chloro-3-pyridinyl)-2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetate?

The canonical SMILES for N-(2-amino-6-chloro-3-pyridinyl)-2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetate is CCOC(=O)Cc1cn2c(-c3cc(O)c(Cl)cc3Cl)cccc2n1.CCOC(=O)Cc1cn2c(-c3cc(OCCOC4CCCCO4)c(Cl)cc3Cl)cccc2n1.Clc1ccc2[nH]c(Cc3cn4c(-c5cc(OCCOC6CCCCO6)c(Cl)cc5Cl)cccc4n3)nc2n1.Nc1nc(Cl)ccc1NC(=O)Cc1cn2c(-c3cc(OCCOC4CCCCO4)c(Cl)cc3Cl)cccc2n1.

What is the InChIKey of N-(2-amino-6-chloro-3-pyridinyl)-2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetate?

The InChIKey is KSTRBJQKVJHQIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26Cl3N5O4.C27H24Cl3N5O3.C24H26Cl2N2O5.C17H14Cl2N2O3/c28-18-14-19(29)22(37-10-11-39-26-6-1-2-9-38-26)13-17(18)21-4-3-5-24-32-16(15-35(21)24)12-25(36)33-20-7-8-23(30)34-27(20)31;28-18-14-19(29)22(36-10-11-38-26-6-1-2-9-37-26)13-17(18)21-4-3-5-25-31-16(15-35(21)25)12-24-32-20-7-8-23(30)33-27(20)34-24;1-2-30-23(29)12-16-15-28-20(6-5-7-22(28)27-16)17-13-21(19(26)14-18(17)25)31-10-11-33-24-8-3-4-9-32-24;1-2-24-17(23)6-10-9-21-14(4-3-5-16(21)20-10)11-7-15(22)13(19)8-12(11)18/h3-5,7-8,13-15,26H,1-2,6,9-12H2,(H2,31,34)(H,33,36);3-5,7-8,13-15,26H,1-2,6,9-12H2,(H,32,33,34);5-7,13-15,24H,2-4,8-12H2,1H3;3-5,7-9,22H,2,6H2,1H3.

What are the key properties of N-(2-amino-6-chloro-3-pyridinyl)-2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetate?

N-(2-amino-6-chloro-3-pyridinyl)-2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetate has a molecular weight of 2022.38 g/mol, XLogP of 22.24, 30 rotatable bonds, 4 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-amino-6-chloro-3-pyridinyl)-2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetamide;5-chloro-2-[[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]methyl]-1H-imidazo[4,5-b]pyridine;ethyl 2-[5-(2,4-dichloro-5-hydroxyphenyl)imidazo[1,2-a]pyridin-2-yl]acetate;ethyl 2-[5-[2,4-dichloro-5-[2-(oxan-2-yloxy)ethoxy]phenyl]imidazo[1,2-a]pyridin-2-yl]acetate is sourced from PubChem (CID 159229937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).