2-(4-chlorophenoxy)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

C22H18ClN3O2 — CID 121149077

IUPAC2-(4-chlorophenoxy)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESCc1cccn2cc(-c3ccccc3NC(=O)COc3ccc(Cl)cc3)nc12
InChIInChI=1S/C22H18ClN3O2/c1-15-5-4-12-26-13-20(25-22(15)26)18-6-2-3-7-19(18)24-21(27)14-28-17-10-8-16(23)9-11-17/h2-13H,14H2,1H3,(H,24,27)
InChIKeyKZDROPMOFSZFBI-UHFFFAOYSA-N
MW391.86 g/mol
LogP4.98
Rot. Bonds5

About 2-(4-chlorophenoxy)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

2-(4-chlorophenoxy)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (PubChem CID 121149077) has the molecular formula C22H18ClN3O2 and a molecular weight of 391.86 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
PubChem CID121149077
Molecular FormulaC22H18ClN3O2
Molecular Weight391.86 g/mol
Exact Mass391.11
IUPAC Name2-(4-chlorophenoxy)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESCc1cccn2cc(-c3ccccc3NC(=O)COc3ccc(Cl)cc3)nc12
InChIInChI=1S/C22H18ClN3O2/c1-15-5-4-12-26-13-20(25-22(15)26)18-6-2-3-7-19(18)24-21(27)14-28-17-10-8-16(23)9-11-17/h2-13H,14H2,1H3,(H,24,27)
InChIKeyKZDROPMOFSZFBI-UHFFFAOYSA-N
XLogP4.98
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.86
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chlorophenoxy)-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide
CID 90625722
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide
CID 121149229
2,5-dichloro-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121149101
1-(4-chlorophenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide
CID 121149174
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenoxybenzamide
CID 121149300
2-(3,4-dimethoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 121149074
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide
CID 121148988
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide
CID 121149066
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-4-carboxamide
CID 121149153
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
CID 122284247
N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide
CID 113093665
2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 121028746

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (CID 121149077) is 2-(4-chlorophenoxy)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is Cc1cccn2cc(-c3ccccc3NC(=O)COc3ccc(Cl)cc3)nc12.
What is the InChIKey of 2-(4-chlorophenoxy)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The InChIKey is KZDROPMOFSZFBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18ClN3O2/c1-15-5-4-12-26-13-20(25-22(15)26)18-6-2-3-7-19(18)24-21(27)14-28-17-10-8-16(23)9-11-17/h2-13H,14H2,1H3,(H,24,27).
What are the key properties of 2-(4-chlorophenoxy)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
2-(4-chlorophenoxy)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide has a molecular weight of 391.86 g/mol, XLogP of 4.98, 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-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is sourced from PubChem (CID 121149077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).