8-ethyl-3-methoxy-1H-quinolin-2-one

C12H13NO2 — CID 119083523

IUPAC8-ethyl-3-methoxy-1H-quinolin-2-one
SMILESCCc1cccc2cc(OC)c(=O)[nH]c12
InChIInChI=1S/C12H13NO2/c1-3-8-5-4-6-9-7-10(15-2)12(14)13-11(8)9/h4-7H,3H2,1-2H3,(H,13,14)
InChIKeyONYKODLJDAJNTL-UHFFFAOYSA-N
MW203.24 g/mol
LogP2.10
Rot. Bonds2

About 8-ethyl-3-methoxy-1H-quinolin-2-one

8-ethyl-3-methoxy-1H-quinolin-2-one (PubChem CID 119083523) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is 8-ethyl-3-methoxy-1H-quinolin-2-one.

Molecular Properties

Compound Name8-ethyl-3-methoxy-1H-quinolin-2-one
PubChem CID119083523
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC Name8-ethyl-3-methoxy-1H-quinolin-2-one
SMILESCCc1cccc2cc(OC)c(=O)[nH]c12
InChIInChI=1S/C12H13NO2/c1-3-8-5-4-6-9-7-10(15-2)12(14)13-11(8)9/h4-7H,3H2,1-2H3,(H,13,14)
InChIKeyONYKODLJDAJNTL-UHFFFAOYSA-N
XLogP2.10
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-ethyl-3-methoxy-1H-quinolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-iodo-3-methoxy-1H-quinolin-2-one
CID 68636812
3-methoxy-8-methyl-1H-quinolin-2-one
CID 151998755
8-ethyl-3-phenyl-1H-quinolin-2-one
CID 39346058
8-ethyl-3-[(2-methoxyethylamino)methyl]-1H-quinolin-2-one
CID 18525062
8-ethyl-3-(3-oxobutyl)-1H-quinolin-2-one
CID 84630854
(7-ethyl-1H-indol-2-yl)methanol
CID 84817992
3-ethyl-8-methyl-1H-quinolin-2-one
CID 143939354
ethyl 8-methoxy-2-oxo-1H-quinoline-3-carboxylate
CID 22509332
1-ethyl-6,7-dimethoxy-9H-carbazole
CID 23270445
8-methoxy-2-oxo-1H-quinoline-3-carboxylic acid
CID 22690286
5,8-diethyl-1,4-dihydroquinoxaline-2,3-dione
CID 118870848
N-[(2-methoxyphenyl)methyl]-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331087

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-3-methoxy-1H-quinolin-2-one?
The IUPAC name of 8-ethyl-3-methoxy-1H-quinolin-2-one (CID 119083523) is 8-ethyl-3-methoxy-1H-quinolin-2-one.
What is the SMILES notation for 8-ethyl-3-methoxy-1H-quinolin-2-one?
The canonical SMILES for 8-ethyl-3-methoxy-1H-quinolin-2-one is CCc1cccc2cc(OC)c(=O)[nH]c12.
What is the InChIKey of 8-ethyl-3-methoxy-1H-quinolin-2-one?
The InChIKey is ONYKODLJDAJNTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c1-3-8-5-4-6-9-7-10(15-2)12(14)13-11(8)9/h4-7H,3H2,1-2H3,(H,13,14).
What are the key properties of 8-ethyl-3-methoxy-1H-quinolin-2-one?
8-ethyl-3-methoxy-1H-quinolin-2-one has a molecular weight of 203.24 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-3-methoxy-1H-quinolin-2-one is sourced from PubChem (CID 119083523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).