2-fluoro-6H-thiochromeno[4,3-b]quinolin-11-ol

C16H10FNOS — CID 141238824

IUPAC2-fluoro-6H-thiochromeno[4,3-b]quinolin-11-ol
SMILESOc1cccc2cc3c(nc12)-c1cc(F)ccc1SC3
InChIInChI=1S/C16H10FNOS/c17-11-4-5-14-12(7-11)15-10(8-20-14)6-9-2-1-3-13(19)16(9)18-15/h1-7,19H,8H2
InChIKeyYBLCETSYTKOLJG-UHFFFAOYSA-N
MW283.33 g/mol
LogP4.35
Rot. Bonds

About 2-fluoro-6H-thiochromeno[4,3-b]quinolin-11-ol

2-fluoro-6H-thiochromeno[4,3-b]quinolin-11-ol (PubChem CID 141238824) has the molecular formula C16H10FNOS and a molecular weight of 283.33 g/mol. Its IUPAC name is 2-fluoro-6H-thiochromeno[4,3-b]quinolin-11-ol.

Molecular Properties

Compound Name2-fluoro-6H-thiochromeno[4,3-b]quinolin-11-ol
PubChem CID141238824
Molecular FormulaC16H10FNOS
Molecular Weight283.33 g/mol
Exact Mass283.05
IUPAC Name2-fluoro-6H-thiochromeno[4,3-b]quinolin-11-ol
SMILESOc1cccc2cc3c(nc12)-c1cc(F)ccc1SC3
InChIInChI=1S/C16H10FNOS/c17-11-4-5-14-12(7-11)15-10(8-20-14)6-9-2-1-3-13(19)16(9)18-15/h1-7,19H,8H2
InChIKeyYBLCETSYTKOLJG-UHFFFAOYSA-N
XLogP4.35
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2'-Disulfanediyldiquinolin-8-ol
CID 276707
4-Hydroxyacridine
CID 87462
2-[(E)-2-(3-hydroxyphenyl)ethenyl]quinolin-8-ol
CID 5837141
2-[(1E)-2-(5-methyl(2-thienyl))vinyl]quinolin-8-ol
CID 6213405
2-[2-(3-Methyl-2-thienyl)vinyl]-8-quinolinol
CID 5730206
2-[(E)-2-(4-methylsulfanylphenyl)ethenyl]quinolin-8-ol
CID 5731689
2-[2-(2-Thienyl)vinyl]-8-quinolinol
CID 5738419
5-(Phenylthiomethyl)quinolin-8-ol
CID 786866
2-Styrylquinolin-8-ol
CID 6261023
2,2'-(Ethane-1,2-diyl)di(quinolin-8-ol)
CID 15456008
3-Fluoro-11-methyl-6,11-dihydrothiochromeno[4,3-b]indol-10-ol
CID 44411768
2-[(E)-2-(3-fluorophenyl)ethenyl]quinolin-8-ol
CID 5738461

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6H-thiochromeno[4,3-b]quinolin-11-ol?
The IUPAC name of 2-fluoro-6H-thiochromeno[4,3-b]quinolin-11-ol (CID 141238824) is 2-fluoro-6H-thiochromeno[4,3-b]quinolin-11-ol.
What is the SMILES notation for 2-fluoro-6H-thiochromeno[4,3-b]quinolin-11-ol?
The canonical SMILES for 2-fluoro-6H-thiochromeno[4,3-b]quinolin-11-ol is Oc1cccc2cc3c(nc12)-c1cc(F)ccc1SC3.
What is the InChIKey of 2-fluoro-6H-thiochromeno[4,3-b]quinolin-11-ol?
The InChIKey is YBLCETSYTKOLJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FNOS/c17-11-4-5-14-12(7-11)15-10(8-20-14)6-9-2-1-3-13(19)16(9)18-15/h1-7,19H,8H2.
What are the key properties of 2-fluoro-6H-thiochromeno[4,3-b]quinolin-11-ol?
2-fluoro-6H-thiochromeno[4,3-b]quinolin-11-ol has a molecular weight of 283.33 g/mol, XLogP of 4.35, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6H-thiochromeno[4,3-b]quinolin-11-ol is sourced from PubChem (CID 141238824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).