8-methoxyquinoline-5-sulfonyl fluoride

C10H8FNO3S — CID 165461293

IUPAC8-methoxyquinoline-5-sulfonyl fluoride
SMILESCOc1ccc(S(=O)(=O)F)c2cccnc12
InChIInChI=1S/C10H8FNO3S/c1-15-8-4-5-9(16(11,13)14)7-3-2-6-12-10(7)8/h2-6H,1H3
InChIKeyXLCOCWPSTQAIPR-UHFFFAOYSA-N
MW241.24 g/mol
LogP1.90
Rot. Bonds2

About 8-methoxyquinoline-5-sulfonyl fluoride

8-methoxyquinoline-5-sulfonyl fluoride (PubChem CID 165461293) has the molecular formula C10H8FNO3S and a molecular weight of 241.24 g/mol. Its IUPAC name is 8-methoxyquinoline-5-sulfonyl fluoride.

Molecular Properties

Compound Name8-methoxyquinoline-5-sulfonyl fluoride
PubChem CID165461293
Molecular FormulaC10H8FNO3S
Molecular Weight241.24 g/mol
Exact Mass241.02
IUPAC Name8-methoxyquinoline-5-sulfonyl fluoride
SMILESCOc1ccc(S(=O)(=O)F)c2cccnc12
InChIInChI=1S/C10H8FNO3S/c1-15-8-4-5-9(16(11,13)14)7-3-2-6-12-10(7)8/h2-6H,1H3
InChIKeyXLCOCWPSTQAIPR-UHFFFAOYSA-N
XLogP1.90
TPSA56.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.24
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-methoxyquinoline-5-sulfonyl fluoride?
The IUPAC name of 8-methoxyquinoline-5-sulfonyl fluoride (CID 165461293) is 8-methoxyquinoline-5-sulfonyl fluoride.
What is the SMILES notation for 8-methoxyquinoline-5-sulfonyl fluoride?
The canonical SMILES for 8-methoxyquinoline-5-sulfonyl fluoride is COc1ccc(S(=O)(=O)F)c2cccnc12.
What is the InChIKey of 8-methoxyquinoline-5-sulfonyl fluoride?
The InChIKey is XLCOCWPSTQAIPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO3S/c1-15-8-4-5-9(16(11,13)14)7-3-2-6-12-10(7)8/h2-6H,1H3.
What are the key properties of 8-methoxyquinoline-5-sulfonyl fluoride?
8-methoxyquinoline-5-sulfonyl fluoride has a molecular weight of 241.24 g/mol, XLogP of 1.90, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxyquinoline-5-sulfonyl fluoride is sourced from PubChem (CID 165461293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).