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

C19H19N3O3 — CID 3245208

IUPAC2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(4-methyl-2-pyridinyl)acetamide
SMILESCCn1c(=O)cc(OCC(=O)Nc2cc(C)ccn2)c2ccccc21
InChIInChI=1S/C19H19N3O3/c1-3-22-15-7-5-4-6-14(15)16(11-19(22)24)25-12-18(23)21-17-10-13(2)8-9-20-17/h4-11H,3,12H2,1-2H3,(H,20,21,23)
InChIKeyHROCIHWHQOYOJY-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.74
Rot. Bonds5

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

2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(4-methyl-2-pyridinyl)acetamide (PubChem CID 3245208) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(4-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(4-methyl-2-pyridinyl)acetamide
PubChem CID3245208
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(4-methyl-2-pyridinyl)acetamide
SMILESCCn1c(=O)cc(OCC(=O)Nc2cc(C)ccn2)c2ccccc21
InChIInChI=1S/C19H19N3O3/c1-3-22-15-7-5-4-6-14(15)16(11-19(22)24)25-12-18(23)21-17-10-13(2)8-9-20-17/h4-11H,3,12H2,1-2H3,(H,20,21,23)
InChIKeyHROCIHWHQOYOJY-UHFFFAOYSA-N
XLogP2.74
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(4-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(4-methyl-2-pyridinyl)acetamide (CID 3245208) is 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(4-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(4-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(4-methyl-2-pyridinyl)acetamide is CCn1c(=O)cc(OCC(=O)Nc2cc(C)ccn2)c2ccccc21.
What is the InChIKey of 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(4-methyl-2-pyridinyl)acetamide?
The InChIKey is HROCIHWHQOYOJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-3-22-15-7-5-4-6-14(15)16(11-19(22)24)25-12-18(23)21-17-10-13(2)8-9-20-17/h4-11H,3,12H2,1-2H3,(H,20,21,23).
What are the key properties of 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(4-methyl-2-pyridinyl)acetamide?
2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(4-methyl-2-pyridinyl)acetamide has a molecular weight of 337.38 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(4-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 3245208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).