5-fluoro-2-(2-methoxyquinolin-3-yl)phenol

C16H12FNO2 — CID 155917206

IUPAC5-fluoro-2-(2-methoxyquinolin-3-yl)phenol
SMILESCOc1nc2ccccc2cc1-c1ccc(F)cc1O
InChIInChI=1S/C16H12FNO2/c1-20-16-13(12-7-6-11(17)9-15(12)19)8-10-4-2-3-5-14(10)18-16/h2-9,19H,1H3
InChIKeyCTFHXRJSAIELPJ-UHFFFAOYSA-N
MW269.28 g/mol
LogP3.76
Rot. Bonds2

About 5-fluoro-2-(2-methoxyquinolin-3-yl)phenol

5-fluoro-2-(2-methoxyquinolin-3-yl)phenol (PubChem CID 155917206) has the molecular formula C16H12FNO2 and a molecular weight of 269.28 g/mol. Its IUPAC name is 5-fluoro-2-(2-methoxyquinolin-3-yl)phenol.

Molecular Properties

Compound Name5-fluoro-2-(2-methoxyquinolin-3-yl)phenol
PubChem CID155917206
Molecular FormulaC16H12FNO2
Molecular Weight269.28 g/mol
Exact Mass269.09
IUPAC Name5-fluoro-2-(2-methoxyquinolin-3-yl)phenol
SMILESCOc1nc2ccccc2cc1-c1ccc(F)cc1O
InChIInChI=1S/C16H12FNO2/c1-20-16-13(12-7-6-11(17)9-15(12)19)8-10-4-2-3-5-14(10)18-16/h2-9,19H,1H3
InChIKeyCTFHXRJSAIELPJ-UHFFFAOYSA-N
XLogP3.76
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-(2-methoxyquinolin-3-yl)phenol?
The IUPAC name of 5-fluoro-2-(2-methoxyquinolin-3-yl)phenol (CID 155917206) is 5-fluoro-2-(2-methoxyquinolin-3-yl)phenol.
What is the SMILES notation for 5-fluoro-2-(2-methoxyquinolin-3-yl)phenol?
The canonical SMILES for 5-fluoro-2-(2-methoxyquinolin-3-yl)phenol is COc1nc2ccccc2cc1-c1ccc(F)cc1O.
What is the InChIKey of 5-fluoro-2-(2-methoxyquinolin-3-yl)phenol?
The InChIKey is CTFHXRJSAIELPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FNO2/c1-20-16-13(12-7-6-11(17)9-15(12)19)8-10-4-2-3-5-14(10)18-16/h2-9,19H,1H3.
What are the key properties of 5-fluoro-2-(2-methoxyquinolin-3-yl)phenol?
5-fluoro-2-(2-methoxyquinolin-3-yl)phenol has a molecular weight of 269.28 g/mol, XLogP of 3.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(2-methoxyquinolin-3-yl)phenol is sourced from PubChem (CID 155917206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).