2-(6-fluoro-4-methoxy-2-methylquinolin-8-yl)acetamide

C13H13FN2O2 — CID 82575448

IUPAC2-(6-fluoro-4-methoxy-2-methylquinolin-8-yl)acetamide
SMILESCOc1cc(C)nc2c(CC(N)=O)cc(F)cc12
InChIInChI=1S/C13H13FN2O2/c1-7-3-11(18-2)10-6-9(14)4-8(5-12(15)17)13(10)16-7/h3-4,6H,5H2,1-2H3,(H2,15,17)
InChIKeyWMOCOAVFTKIUMS-UHFFFAOYSA-N
MW248.26 g/mol
LogP1.72
Rot. Bonds3

About 2-(6-fluoro-4-methoxy-2-methylquinolin-8-yl)acetamide

2-(6-fluoro-4-methoxy-2-methylquinolin-8-yl)acetamide (PubChem CID 82575448) has the molecular formula C13H13FN2O2 and a molecular weight of 248.26 g/mol. Its IUPAC name is 2-(6-fluoro-4-methoxy-2-methylquinolin-8-yl)acetamide.

Molecular Properties

Compound Name2-(6-fluoro-4-methoxy-2-methylquinolin-8-yl)acetamide
PubChem CID82575448
Molecular FormulaC13H13FN2O2
Molecular Weight248.26 g/mol
Exact Mass248.10
IUPAC Name2-(6-fluoro-4-methoxy-2-methylquinolin-8-yl)acetamide
SMILESCOc1cc(C)nc2c(CC(N)=O)cc(F)cc12
InChIInChI=1S/C13H13FN2O2/c1-7-3-11(18-2)10-6-9(14)4-8(5-12(15)17)13(10)16-7/h3-4,6H,5H2,1-2H3,(H2,15,17)
InChIKeyWMOCOAVFTKIUMS-UHFFFAOYSA-N
XLogP1.72
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.26
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(6-fluoro-4-methoxy-2-methylquinolin-8-yl)acetamide 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

3-(6-fluoro-4-methoxy-2-methylquinolin-8-yl)-2,2-dimethylpropan-1-amine
CID 82577151
2-(4-methoxy-2,6-dimethylquinolin-8-yl)acetic acid
CID 82575003
3-(4-methoxy-2-methylquinolin-8-yl)propanamide
CID 82578489
1-(8-fluoro-4-methoxy-2-methylquinolin-6-yl)ethanone
CID 82576288
4-methoxy-2,8-dimethylquinoline-6-carbothioamide
CID 82574299
2-(8-ethyl-2-methylquinolin-4-yl)acetamide
CID 82575384
8-fluoro-4-methoxy-2-methylquinoline-6-carbonitrile
CID 82573333
1-(4-methoxy-2-methylquinolin-8-yl)-2-methylpropan-2-amine
CID 82577379
2-(5-tert-butyl-4-methoxy-2-methylphenyl)acetamide
CID 82496629
4-(6-fluoro-2,4-dimethylquinolin-8-yl)butan-1-amine
CID 82577711
2-(8-chloro-2-methylquinolin-4-yl)acetamide
CID 82575392
2-(7,8-dichloro-2-methylquinolin-4-yl)acetamide
CID 82575421

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoro-4-methoxy-2-methylquinolin-8-yl)acetamide?
The IUPAC name of 2-(6-fluoro-4-methoxy-2-methylquinolin-8-yl)acetamide (CID 82575448) is 2-(6-fluoro-4-methoxy-2-methylquinolin-8-yl)acetamide.
What is the SMILES notation for 2-(6-fluoro-4-methoxy-2-methylquinolin-8-yl)acetamide?
The canonical SMILES for 2-(6-fluoro-4-methoxy-2-methylquinolin-8-yl)acetamide is COc1cc(C)nc2c(CC(N)=O)cc(F)cc12.
What is the InChIKey of 2-(6-fluoro-4-methoxy-2-methylquinolin-8-yl)acetamide?
The InChIKey is WMOCOAVFTKIUMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2O2/c1-7-3-11(18-2)10-6-9(14)4-8(5-12(15)17)13(10)16-7/h3-4,6H,5H2,1-2H3,(H2,15,17).
What are the key properties of 2-(6-fluoro-4-methoxy-2-methylquinolin-8-yl)acetamide?
2-(6-fluoro-4-methoxy-2-methylquinolin-8-yl)acetamide has a molecular weight of 248.26 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoro-4-methoxy-2-methylquinolin-8-yl)acetamide is sourced from PubChem (CID 82575448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).