6-fluoro-8-methylsulfanylquinoline

C10H8FNS — CID 170900378

IUPAC6-fluoro-8-methylsulfanylquinoline
SMILESCSc1cc(F)cc2cccnc12
InChIInChI=1S/C10H8FNS/c1-13-9-6-8(11)5-7-3-2-4-12-10(7)9/h2-6H,1H3
InChIKeyGAIZPOHPWOWASC-UHFFFAOYSA-N
MW193.25 g/mol
LogP3.10
Rot. Bonds1

About 6-fluoro-8-methylsulfanylquinoline

6-fluoro-8-methylsulfanylquinoline (PubChem CID 170900378) has the molecular formula C10H8FNS and a molecular weight of 193.25 g/mol. Its IUPAC name is 6-fluoro-8-methylsulfanylquinoline.

Molecular Properties

Compound Name6-fluoro-8-methylsulfanylquinoline
PubChem CID170900378
Molecular FormulaC10H8FNS
Molecular Weight193.25 g/mol
Exact Mass193.04
IUPAC Name6-fluoro-8-methylsulfanylquinoline
SMILESCSc1cc(F)cc2cccnc12
InChIInChI=1S/C10H8FNS/c1-13-9-6-8(11)5-7-3-2-4-12-10(7)9/h2-6H,1H3
InChIKeyGAIZPOHPWOWASC-UHFFFAOYSA-N
XLogP3.10
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-fluoro-8-methylsulfanylquinoline 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

N-[(6-fluoroquinolin-8-yl)methyl]propan-2-amine
CID 115697277
1-(6-fluoroquinolin-8-yl)-N-methylmethanamine
CID 115697313
6-methylsulfanylquinolin-8-amine
CID 57487958
3-fluoro-1,8-naphthyridine
CID 20531189
2-[(6-fluoroquinolin-8-yl)methylsulfanyl]aniline
CID 43249014
3-methylsulfanyl-2-propan-2-ylpyridine
CID 18741288
(2R)-3-[(6-fluoroquinolin-8-yl)methylsulfanyl]propane-1,2-diol
CID 97079677
3-methyl-8-methylsulfanylquinoline
CID 119092882
4-methylsulfanyl-1,5-naphthyridine
CID 12705267
3-(6-fluoroquinolin-8-yl)propan-1-amine
CID 82576719
1-[(6-fluoroquinolin-8-yl)methyl]pyrrolidine-2,5-dione
CID 97185355
(2-methylsulfanylphenyl)-quinolin-8-ylmethanamine
CID 105021362

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-8-methylsulfanylquinoline?
The IUPAC name of 6-fluoro-8-methylsulfanylquinoline (CID 170900378) is 6-fluoro-8-methylsulfanylquinoline.
What is the SMILES notation for 6-fluoro-8-methylsulfanylquinoline?
The canonical SMILES for 6-fluoro-8-methylsulfanylquinoline is CSc1cc(F)cc2cccnc12.
What is the InChIKey of 6-fluoro-8-methylsulfanylquinoline?
The InChIKey is GAIZPOHPWOWASC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNS/c1-13-9-6-8(11)5-7-3-2-4-12-10(7)9/h2-6H,1H3.
What are the key properties of 6-fluoro-8-methylsulfanylquinoline?
6-fluoro-8-methylsulfanylquinoline has a molecular weight of 193.25 g/mol, XLogP of 3.10, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-8-methylsulfanylquinoline is sourced from PubChem (CID 170900378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).