4-(6-fluoro-4,8-dimethylquinolin-2-yl)-1,2-thiazole

C14H11FN2S — CID 169415942

IUPAC4-(6-fluoro-4,8-dimethylquinolin-2-yl)-1,2-thiazole
SMILESCc1cc(-c2cnsc2)nc2c(C)cc(F)cc12
InChIInChI=1S/C14H11FN2S/c1-8-4-13(10-6-16-18-7-10)17-14-9(2)3-11(15)5-12(8)14/h3-7H,1-2H3
InChIKeyLXGCGBRBYQZFLJ-UHFFFAOYSA-N
MW258.32 g/mol
LogP4.11
Rot. Bonds1

About 4-(6-fluoro-4,8-dimethylquinolin-2-yl)-1,2-thiazole

4-(6-fluoro-4,8-dimethylquinolin-2-yl)-1,2-thiazole (PubChem CID 169415942) has the molecular formula C14H11FN2S and a molecular weight of 258.32 g/mol. Its IUPAC name is 4-(6-fluoro-4,8-dimethylquinolin-2-yl)-1,2-thiazole.

Molecular Properties

Compound Name4-(6-fluoro-4,8-dimethylquinolin-2-yl)-1,2-thiazole
PubChem CID169415942
Molecular FormulaC14H11FN2S
Molecular Weight258.32 g/mol
Exact Mass258.06
IUPAC Name4-(6-fluoro-4,8-dimethylquinolin-2-yl)-1,2-thiazole
SMILESCc1cc(-c2cnsc2)nc2c(C)cc(F)cc12
InChIInChI=1S/C14H11FN2S/c1-8-4-13(10-6-16-18-7-10)17-14-9(2)3-11(15)5-12(8)14/h3-7H,1-2H3
InChIKeyLXGCGBRBYQZFLJ-UHFFFAOYSA-N
XLogP4.11
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(6-fluoro-4,8-dimethylquinolin-2-yl)-1,2-thiazole 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

3,8-difluoro-5-methyl-1,10-phenanthroline
CID 59318960
6-fluoro-2,8-dimethylquinolin-4-amine
CID 54772876
2-(4-bromothiophen-2-yl)-6-fluoro-8-methylquinoline-4-carboxylic acid
CID 107354659
2-fluoro-9-[4-(9-fluoro-4,7-dimethyl-1,10-phenanthrolin-2-yl)phenyl]-4,7-dimethyl-1,10-phenanthroline
CID 59736516
6,8-difluoro-2,4-dimethylquinoline;ethane
CID 145015190
6-fluoro-2,3,8-trimethylquinazolin-4-one
CID 90253866
3,4-dibromo-6-fluoro-8-methylquinoline
CID 114763946
(6-fluoro-8-methyl-2-propan-2-ylquinolin-4-yl)hydrazine
CID 62251317
6-(5-fluoro-3-pyridinyl)-3,4-dimethylpyridin-2-amine
CID 91311882
ethane;4-(6-isocyano-5-methyl-1H-indazol-3-yl)-1,2-thiazole
CID 158407742
6-fluoro-2,4-dimethyl-1H-benzimidazole
CID 139406139
3-ethyl-5-fluoro-7-methyl-2H-indazole
CID 89021133

Frequently Asked Questions

What is the IUPAC name of 4-(6-fluoro-4,8-dimethylquinolin-2-yl)-1,2-thiazole?
The IUPAC name of 4-(6-fluoro-4,8-dimethylquinolin-2-yl)-1,2-thiazole (CID 169415942) is 4-(6-fluoro-4,8-dimethylquinolin-2-yl)-1,2-thiazole.
What is the SMILES notation for 4-(6-fluoro-4,8-dimethylquinolin-2-yl)-1,2-thiazole?
The canonical SMILES for 4-(6-fluoro-4,8-dimethylquinolin-2-yl)-1,2-thiazole is Cc1cc(-c2cnsc2)nc2c(C)cc(F)cc12.
What is the InChIKey of 4-(6-fluoro-4,8-dimethylquinolin-2-yl)-1,2-thiazole?
The InChIKey is LXGCGBRBYQZFLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2S/c1-8-4-13(10-6-16-18-7-10)17-14-9(2)3-11(15)5-12(8)14/h3-7H,1-2H3.
What are the key properties of 4-(6-fluoro-4,8-dimethylquinolin-2-yl)-1,2-thiazole?
4-(6-fluoro-4,8-dimethylquinolin-2-yl)-1,2-thiazole has a molecular weight of 258.32 g/mol, XLogP of 4.11, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-fluoro-4,8-dimethylquinolin-2-yl)-1,2-thiazole is sourced from PubChem (CID 169415942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).