2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(pyridin-3-ylmethyl)acetamide

C19H19N3O3 — CID 3244829

IUPAC2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(pyridin-3-ylmethyl)acetamide
SMILESCCn1c(=O)cc(OCC(=O)NCc2cccnc2)c2ccccc21
InChIInChI=1S/C19H19N3O3/c1-2-22-16-8-4-3-7-15(16)17(10-19(22)24)25-13-18(23)21-12-14-6-5-9-20-11-14/h3-11H,2,12-13H2,1H3,(H,21,23)
InChIKeyWJHWZKIBZMDYJW-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.11
Rot. Bonds6

About 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(pyridin-3-ylmethyl)acetamide

2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(pyridin-3-ylmethyl)acetamide (PubChem CID 3244829) 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-(pyridin-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(pyridin-3-ylmethyl)acetamide
PubChem CID3244829
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(pyridin-3-ylmethyl)acetamide
SMILESCCn1c(=O)cc(OCC(=O)NCc2cccnc2)c2ccccc21
InChIInChI=1S/C19H19N3O3/c1-2-22-16-8-4-3-7-15(16)17(10-19(22)24)25-13-18(23)21-12-14-6-5-9-20-11-14/h3-11H,2,12-13H2,1H3,(H,21,23)
InChIKeyWJHWZKIBZMDYJW-UHFFFAOYSA-N
XLogP2.11
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.11
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-(pyridin-3-ylmethyl)acetamide?
The IUPAC name of 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(pyridin-3-ylmethyl)acetamide (CID 3244829) is 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(pyridin-3-ylmethyl)acetamide.
What is the SMILES notation for 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(pyridin-3-ylmethyl)acetamide?
The canonical SMILES for 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(pyridin-3-ylmethyl)acetamide is CCn1c(=O)cc(OCC(=O)NCc2cccnc2)c2ccccc21.
What is the InChIKey of 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(pyridin-3-ylmethyl)acetamide?
The InChIKey is WJHWZKIBZMDYJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-2-22-16-8-4-3-7-15(16)17(10-19(22)24)25-13-18(23)21-12-14-6-5-9-20-11-14/h3-11H,2,12-13H2,1H3,(H,21,23).
What are the key properties of 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(pyridin-3-ylmethyl)acetamide?
2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-(pyridin-3-ylmethyl)acetamide has a molecular weight of 337.38 g/mol, XLogP of 2.11, 6 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-(pyridin-3-ylmethyl)acetamide is sourced from PubChem (CID 3244829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).