[5-fluoro-2-(quinolin-6-ylmethoxy)phenyl]methanol

C17H14FNO2 — CID 107698620

IUPAC[5-fluoro-2-(quinolin-6-ylmethoxy)phenyl]methanol
SMILESOCc1cc(F)ccc1OCc1ccc2ncccc2c1
InChIInChI=1S/C17H14FNO2/c18-15-4-6-17(14(9-15)10-20)21-11-12-3-5-16-13(8-12)2-1-7-19-16/h1-9,20H,10-11H2
InChIKeyXDDVPJUIXSIEKD-UHFFFAOYSA-N
MW283.30 g/mol
LogP3.45
Rot. Bonds4

About [5-fluoro-2-(quinolin-6-ylmethoxy)phenyl]methanol

[5-fluoro-2-(quinolin-6-ylmethoxy)phenyl]methanol (PubChem CID 107698620) has the molecular formula C17H14FNO2 and a molecular weight of 283.30 g/mol. Its IUPAC name is [5-fluoro-2-(quinolin-6-ylmethoxy)phenyl]methanol.

Molecular Properties

Compound Name[5-fluoro-2-(quinolin-6-ylmethoxy)phenyl]methanol
PubChem CID107698620
Molecular FormulaC17H14FNO2
Molecular Weight283.30 g/mol
Exact Mass283.10
IUPAC Name[5-fluoro-2-(quinolin-6-ylmethoxy)phenyl]methanol
SMILESOCc1cc(F)ccc1OCc1ccc2ncccc2c1
InChIInChI=1S/C17H14FNO2/c18-15-4-6-17(14(9-15)10-20)21-11-12-3-5-16-13(8-12)2-1-7-19-16/h1-9,20H,10-11H2
InChIKeyXDDVPJUIXSIEKD-UHFFFAOYSA-N
XLogP3.45
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.30
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(quinolin-6-ylmethoxy)phenyl]methanol
CID 28776532
6-[[2-(bromomethyl)phenoxy]methyl]quinoline
CID 43324575
6-[[4-(chloromethyl)-2-fluorophenoxy]methyl]quinoline
CID 107691122
2-fluoro-5-[[4-fluoro-2-(hydroxymethyl)phenoxy]methyl]benzonitrile
CID 107882495
3-(quinolin-6-ylmethoxy)pyridine-2-carboxylic acid
CID 61380083
[5-fluoro-2-[(4-methylphenyl)methoxy]phenyl]methanol
CID 107698416
[5-bromo-2-(quinolin-6-ylmethoxy)phenyl]methanamine
CID 28981655
6-[(4-fluorophenyl)methoxy]quinoline
CID 60595158
2-(quinolin-6-ylmethoxy)benzenecarbothioamide
CID 28776448
2-methyl-6-(quinolin-6-ylmethoxy)aniline
CID 43438024
[4-(quinolin-6-yloxymethyl)phenyl]methanol
CID 110005974
6-[[2-(chloromethyl)-6-methyl-3-pyridinyl]oxymethyl]quinoline
CID 79163844

Frequently Asked Questions

What is the IUPAC name of [5-fluoro-2-(quinolin-6-ylmethoxy)phenyl]methanol?
The IUPAC name of [5-fluoro-2-(quinolin-6-ylmethoxy)phenyl]methanol (CID 107698620) is [5-fluoro-2-(quinolin-6-ylmethoxy)phenyl]methanol.
What is the SMILES notation for [5-fluoro-2-(quinolin-6-ylmethoxy)phenyl]methanol?
The canonical SMILES for [5-fluoro-2-(quinolin-6-ylmethoxy)phenyl]methanol is OCc1cc(F)ccc1OCc1ccc2ncccc2c1.
What is the InChIKey of [5-fluoro-2-(quinolin-6-ylmethoxy)phenyl]methanol?
The InChIKey is XDDVPJUIXSIEKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FNO2/c18-15-4-6-17(14(9-15)10-20)21-11-12-3-5-16-13(8-12)2-1-7-19-16/h1-9,20H,10-11H2.
What are the key properties of [5-fluoro-2-(quinolin-6-ylmethoxy)phenyl]methanol?
[5-fluoro-2-(quinolin-6-ylmethoxy)phenyl]methanol has a molecular weight of 283.30 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-fluoro-2-(quinolin-6-ylmethoxy)phenyl]methanol is sourced from PubChem (CID 107698620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).