N-(4-ethoxyphenyl)-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide

C19H18N2O4 — CID 54679511

IUPACN-(4-ethoxyphenyl)-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide
SMILESCCOc1ccc(NC(=O)Cc2c(O)c3ccccc3[nH]c2=O)cc1
InChIInChI=1S/C19H18N2O4/c1-2-25-13-9-7-12(8-10-13)20-17(22)11-15-18(23)14-5-3-4-6-16(14)21-19(15)24/h3-10H,2,11H2,1H3,(H,20,22)(H2,21,23,24)
InChIKeyKWKSRBINUKPNIG-UHFFFAOYSA-N
MW338.36 g/mol
LogP2.81
Rot. Bonds5

About N-(4-ethoxyphenyl)-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide

N-(4-ethoxyphenyl)-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide (PubChem CID 54679511) has the molecular formula C19H18N2O4 and a molecular weight of 338.36 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide
PubChem CID54679511
Molecular FormulaC19H18N2O4
Molecular Weight338.36 g/mol
Exact Mass338.13
IUPAC NameN-(4-ethoxyphenyl)-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide
SMILESCCOc1ccc(NC(=O)Cc2c(O)c3ccccc3[nH]c2=O)cc1
InChIInChI=1S/C19H18N2O4/c1-2-25-13-9-7-12(8-10-13)20-17(22)11-15-18(23)14-5-3-4-6-16(14)21-19(15)24/h3-10H,2,11H2,1H3,(H,20,22)(H2,21,23,24)
InChIKeyKWKSRBINUKPNIG-UHFFFAOYSA-N
XLogP2.81
TPSA91.42 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 52.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide (CID 54679511) is N-(4-ethoxyphenyl)-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide is CCOc1ccc(NC(=O)Cc2c(O)c3ccccc3[nH]c2=O)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide?
The InChIKey is KWKSRBINUKPNIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4/c1-2-25-13-9-7-12(8-10-13)20-17(22)11-15-18(23)14-5-3-4-6-16(14)21-19(15)24/h3-10H,2,11H2,1H3,(H,20,22)(H2,21,23,24).
What are the key properties of N-(4-ethoxyphenyl)-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide?
N-(4-ethoxyphenyl)-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide has a molecular weight of 338.36 g/mol, XLogP of 2.81, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide is sourced from PubChem (CID 54679511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).