2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-(2-fluorophenyl)acetamide

C20H19FN2O3 — CID 42690239

IUPAC2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-(2-fluorophenyl)acetamide
SMILESCCn1c(=O)cc(C)c2ccc(OCC(=O)Nc3ccccc3F)cc21
InChIInChI=1S/C20H19FN2O3/c1-3-23-18-11-14(8-9-15(18)13(2)10-20(23)25)26-12-19(24)22-17-7-5-4-6-16(17)21/h4-11H,3,12H2,1-2H3,(H,22,24)
InChIKeyYEQNWRZXVSBJBC-UHFFFAOYSA-N
MW354.38 g/mol
LogP3.49
Rot. Bonds5

About 2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-(2-fluorophenyl)acetamide

2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-(2-fluorophenyl)acetamide (PubChem CID 42690239) has the molecular formula C20H19FN2O3 and a molecular weight of 354.38 g/mol. Its IUPAC name is 2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-(2-fluorophenyl)acetamide
PubChem CID42690239
Molecular FormulaC20H19FN2O3
Molecular Weight354.38 g/mol
Exact Mass354.14
IUPAC Name2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-(2-fluorophenyl)acetamide
SMILESCCn1c(=O)cc(C)c2ccc(OCC(=O)Nc3ccccc3F)cc21
InChIInChI=1S/C20H19FN2O3/c1-3-23-18-11-14(8-9-15(18)13(2)10-20(23)25)26-12-19(24)22-17-7-5-4-6-16(17)21/h4-11H,3,12H2,1-2H3,(H,22,24)
InChIKeyYEQNWRZXVSBJBC-UHFFFAOYSA-N
XLogP3.49
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.38
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-phenylacetamide
CID 42690240
N-(2-fluorophenyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
CID 863920
N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide
CID 723312
2-[1-[(2-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 42877882
N-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxyacetamide
CID 42877921
2-(1-ethyl-2-oxoquinolin-4-yl)sulfanyl-N-(2-fluorophenyl)acetamide
CID 20864344
2-[1-[(2-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxy-N-(2-morpholin-4-ylethyl)acetamide
CID 42877878
N-(2-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17093259
2-[1-ethyl-2-oxo-4-(trifluoromethyl)quinolin-7-yl]oxy-N-propan-2-ylacetamide
CID 42877957
2-[3-(4-fluorophenoxy)-2-methyl-4-oxochromen-7-yl]oxy-N-(2-fluorophenyl)acetamide
CID 2405473
2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide
CID 720662
N-(cyclopropylmethyl)-2-[1-[(3-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxyacetamide
CID 42877905

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-(2-fluorophenyl)acetamide (CID 42690239) is 2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-(2-fluorophenyl)acetamide is CCn1c(=O)cc(C)c2ccc(OCC(=O)Nc3ccccc3F)cc21.
What is the InChIKey of 2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-(2-fluorophenyl)acetamide?
The InChIKey is YEQNWRZXVSBJBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O3/c1-3-23-18-11-14(8-9-15(18)13(2)10-20(23)25)26-12-19(24)22-17-7-5-4-6-16(17)21/h4-11H,3,12H2,1-2H3,(H,22,24).
What are the key properties of 2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-(2-fluorophenyl)acetamide?
2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-(2-fluorophenyl)acetamide has a molecular weight of 354.38 g/mol, XLogP of 3.49, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 42690239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).