N-[3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide hydrochloride

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Chemical Name:N-[3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide hydrochloride
CAS No.:1092391-39-3
Molecular Formula:C₂₃H₂₂N₆O₃*ClH
Molecular Weight:466.927
Hs Code.:

Synonyms:N-[3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide hydrochloride

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Chemical Property of N-[3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide hydrochloride

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Technology Process of N-[3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide hydrochloride

There total 9 articles about N-[3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide hydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 74.0%

: 1092391-35-9
N-[3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide

: 1092391-39-3
N-[3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide hydrochloride

Guidance literature:: With hydrogenchloride; In ethanol; ethyl acetate; at 20 ℃; for 48h;

Reference yield:

: 39856-50-3
5-bromo2-nitropyridine

: 1092391-39-3
N-[3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide hydrochloride

Guidance literature:: Multi-step reaction with 9 steps

1.1: caesium carbonate / N,N-dimethyl-formamide / 15 h / 50 °C

2.1: hydrogen / palladium on activated charcoal / methanol / 12 h / 20 °C

3.1: pyridine / tetrahydrofuran / 2 h / 0 - 20 °C

4.1: pyridine / 15 h / 80 °C

5.1: N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 2 h / 20 °C

5.2: 15 h / 20 °C

6.1: dichloromethane / 2.5 h / 20 °C

7.1: sodium hydroxide; ethanol; water / 2 h / 40 °C

8.1: triethylamine / tetrahydrofuran / 15 h / 0 - 20 °C

9.1: hydrogenchloride / ethanol; ethyl acetate / 48 h / 20 °C

With pyridine; hydrogenchloride; sodium hydroxide; ethanol; water; hydrogen; caesium carbonate; triethylamine; N-ethyl-N,N-diisopropylamine; palladium on activated charcoal; In tetrahydrofuran; methanol; ethanol; dichloromethane; ethyl acetate; N,N-dimethyl-formamide;

Reference yield:

: 1092393-84-4
2-nitro-5-(3-nitrophenoxy)pyridine

: 1092391-39-3
N-[3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide hydrochloride

Guidance literature:: Multi-step reaction with 8 steps

1.1: hydrogen / palladium on activated charcoal / methanol / 12 h / 20 °C

2.1: pyridine / tetrahydrofuran / 2 h / 0 - 20 °C

3.1: pyridine / 15 h / 80 °C

4.1: N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 2 h / 20 °C

4.2: 15 h / 20 °C

5.1: dichloromethane / 2.5 h / 20 °C

6.1: sodium hydroxide; ethanol; water / 2 h / 40 °C

7.1: triethylamine / tetrahydrofuran / 15 h / 0 - 20 °C

8.1: hydrogenchloride / ethanol; ethyl acetate / 48 h / 20 °C

With pyridine; hydrogenchloride; sodium hydroxide; ethanol; water; hydrogen; triethylamine; N-ethyl-N,N-diisopropylamine; palladium on activated charcoal; In tetrahydrofuran; methanol; ethanol; dichloromethane; ethyl acetate; N,N-dimethyl-formamide;