2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide

C12H12N2O3 — CID 25174598

IUPAC2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide
SMILESCOc1ccc2[nH]c(CC(N)=O)cc(=O)c2c1
InChIInChI=1S/C12H12N2O3/c1-17-8-2-3-10-9(6-8)11(15)4-7(14-10)5-12(13)16/h2-4,6H,5H2,1H3,(H2,13,16)(H,14,15)
InChIKeyQQRRUQHWVVKJJZ-UHFFFAOYSA-N
MW232.24 g/mol
LogP0.56
Rot. Bonds3

About 2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide

2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide (PubChem CID 25174598) has the molecular formula C12H12N2O3 and a molecular weight of 232.24 g/mol. Its IUPAC name is 2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide.

Molecular Properties

Compound Name2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide
PubChem CID25174598
Molecular FormulaC12H12N2O3
Molecular Weight232.24 g/mol
Exact Mass232.08
IUPAC Name2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide
SMILESCOc1ccc2[nH]c(CC(N)=O)cc(=O)c2c1
InChIInChI=1S/C12H12N2O3/c1-17-8-2-3-10-9(6-8)11(15)4-7(14-10)5-12(13)16/h2-4,6H,5H2,1H3,(H2,13,16)(H,14,15)
InChIKeyQQRRUQHWVVKJJZ-UHFFFAOYSA-N
XLogP0.56
TPSA85.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-cyano-4-oxo-1H-quinolin-2-yl)acetamide
CID 25174758
2-[4-oxo-6-(trifluoromethyl)-1H-quinolin-2-yl]acetamide
CID 25174759
ethyl 2-(7-methoxy-4-oxo-1H-quinolin-2-yl)acetate
CID 13064085
6-ethoxy-2-ethyl-1H-quinolin-4-one
CID 43668050
4-(aminomethyl)-6-methoxy-1H-quinolin-2-one
CID 82506632
2-(6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)acetamide
CID 136594970
2-(6-methoxy-2-methyl-1H-indol-3-yl)acetamide
CID 70238324
6-(difluoromethoxy)-2-ethyl-1H-quinolin-4-one
CID 43668344
ethyl 2-(6-fluoro-4-oxo-1H-quinolin-2-yl)acetate
CID 23992270
3-amino-6-methoxy-2-oxo-1H-quinoline-4-carboxylic acid
CID 115039979
2-(5-methoxy-2H-indazol-3-yl)acetamide
CID 76846209
N-(3-chloro-4-methylphenyl)-2-[(6-methoxy-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide
CID 46355722

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide?
The IUPAC name of 2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide (CID 25174598) is 2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide.
What is the SMILES notation for 2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide?
The canonical SMILES for 2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide is COc1ccc2[nH]c(CC(N)=O)cc(=O)c2c1.
What is the InChIKey of 2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide?
The InChIKey is QQRRUQHWVVKJJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3/c1-17-8-2-3-10-9(6-8)11(15)4-7(14-10)5-12(13)16/h2-4,6H,5H2,1H3,(H2,13,16)(H,14,15).
What are the key properties of 2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide?
2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide has a molecular weight of 232.24 g/mol, XLogP of 0.56, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide is sourced from PubChem (CID 25174598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).