2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide

C21H15ClFN3O2 — CID 42694445

IUPAC2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
SMILESO=C(COc1ccc(Cl)cc1)Nc1c(-c2cccc(F)c2)nc2ccccn12
InChIInChI=1S/C21H15ClFN3O2/c22-15-7-9-17(10-8-15)28-13-19(27)25-21-20(14-4-3-5-16(23)12-14)24-18-6-1-2-11-26(18)21/h1-12H,13H2,(H,25,27)
InChIKeyRXJCNTFNIUJTPE-UHFFFAOYSA-N
MW395.82 g/mol
LogP4.81
Rot. Bonds5

About 2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide

2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide (PubChem CID 42694445) has the molecular formula C21H15ClFN3O2 and a molecular weight of 395.82 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
PubChem CID42694445
Molecular FormulaC21H15ClFN3O2
Molecular Weight395.82 g/mol
Exact Mass395.08
IUPAC Name2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
SMILESO=C(COc1ccc(Cl)cc1)Nc1c(-c2cccc(F)c2)nc2ccccn12
InChIInChI=1S/C21H15ClFN3O2/c22-15-7-9-17(10-8-15)28-13-19(27)25-21-20(14-4-3-5-16(23)12-14)24-18-6-1-2-11-26(18)21/h1-12H,13H2,(H,25,27)
InChIKeyRXJCNTFNIUJTPE-UHFFFAOYSA-N
XLogP4.81
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.82
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-(2-methoxyethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 3201357
6-(6-methylimidazo[1,2-a]pyridin-2-yl)-4H-1,4-benzoxazin-3-one
CID 3584203
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenoxyacetamide
CID 6463883
1-(5-Chloro-2-phenoxyphenyl)-3-(3-(8-(pyridin-4-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl)phenyl)urea
CID 11497780
1-(5-Chloro-2-methoxyphenyl)-3-(3-(8-(pyridin-4-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl)phenyl)urea
CID 11584176
4-[[3-(4-chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyridin-6-ylpiperazine-1-carboxamide
CID 46233810
4-[[3-(4-chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyridin-8-ylpiperazine-1-carboxamide
CID 46233971
4-[[3-(4-chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyridin-3-ylpiperazine-1-carboxamide
CID 46234146
4-[3-(4-Chloro-phenoxy)-benzyl]-piperazine-1-carboxylic acid imidazo[1,2-a]pyridin-5-ylamide
CID 46234467
4-[[3-(4-chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyridin-7-ylpiperazine-1-carboxamide
CID 46234470
4-[[3-(4-chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-c]pyrimidin-7-ylpiperazine-1-carboxamide
CID 46234627
7-[[3-(4-chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyridin-3-yl-2,7-diazaspiro[3.5]nonane-2-carboxamide
CID 49821862

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide (CID 42694445) is 2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide is O=C(COc1ccc(Cl)cc1)Nc1c(-c2cccc(F)c2)nc2ccccn12.
What is the InChIKey of 2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide?
The InChIKey is RXJCNTFNIUJTPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15ClFN3O2/c22-15-7-9-17(10-8-15)28-13-19(27)25-21-20(14-4-3-5-16(23)12-14)24-18-6-1-2-11-26(18)21/h1-12H,13H2,(H,25,27).
What are the key properties of 2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide?
2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide has a molecular weight of 395.82 g/mol, XLogP of 4.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide is sourced from PubChem (CID 42694445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).