(3-fluoro-5-quinolin-7-yloxyphenyl)methanol

C16H12FNO2 — CID 107314116

IUPAC(3-fluoro-5-quinolin-7-yloxyphenyl)methanol
SMILESOCc1cc(F)cc(Oc2ccc3cccnc3c2)c1
InChIInChI=1S/C16H12FNO2/c17-13-6-11(10-19)7-15(8-13)20-14-4-3-12-2-1-5-18-16(12)9-14/h1-9,19H,10H2
InChIKeyLDDDNPBUPMXJOH-UHFFFAOYSA-N
MW269.28 g/mol
LogP3.66
Rot. Bonds3

About (3-fluoro-5-quinolin-7-yloxyphenyl)methanol

(3-fluoro-5-quinolin-7-yloxyphenyl)methanol (PubChem CID 107314116) has the molecular formula C16H12FNO2 and a molecular weight of 269.28 g/mol. Its IUPAC name is (3-fluoro-5-quinolin-7-yloxyphenyl)methanol.

Molecular Properties

Compound Name(3-fluoro-5-quinolin-7-yloxyphenyl)methanol
PubChem CID107314116
Molecular FormulaC16H12FNO2
Molecular Weight269.28 g/mol
Exact Mass269.09
IUPAC Name(3-fluoro-5-quinolin-7-yloxyphenyl)methanol
SMILESOCc1cc(F)cc(Oc2ccc3cccnc3c2)c1
InChIInChI=1S/C16H12FNO2/c17-13-6-11(10-19)7-15(8-13)20-14-4-3-12-2-1-5-18-16(12)9-14/h1-9,19H,10H2
InChIKeyLDDDNPBUPMXJOH-UHFFFAOYSA-N
XLogP3.66
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methyl-4-quinolin-7-yloxyphenyl)methanol
CID 107314118
7-pyridin-4-yloxyquinoline
CID 141187990
[3-(3-chlorophenoxy)-5-fluorophenyl]methanol
CID 106530131
7-[4-(chloromethyl)-2-fluorophenoxy]quinoline
CID 107314176
7-[(2-chloro-4-pyridinyl)oxy]quinoline
CID 107313588
[3-fluoro-5-(4-nitrophenoxy)phenyl]methanol
CID 106530170
1-(4-quinolin-7-yloxyphenyl)ethanone
CID 107313857
6-quinolin-7-yloxyhexan-1-ol
CID 107705479
7-[(3-fluorophenoxy)methyl]quinoline
CID 174578180
(2-quinolin-7-yloxypyrimidin-5-yl)methanamine
CID 107314265
2-quinolin-7-yloxypyridin-3-amine
CID 107313182
[3-fluoro-5-[4-(2-methoxyethyl)phenoxy]phenyl]methanol
CID 106530155

Frequently Asked Questions

What is the IUPAC name of (3-fluoro-5-quinolin-7-yloxyphenyl)methanol?
The IUPAC name of (3-fluoro-5-quinolin-7-yloxyphenyl)methanol (CID 107314116) is (3-fluoro-5-quinolin-7-yloxyphenyl)methanol.
What is the SMILES notation for (3-fluoro-5-quinolin-7-yloxyphenyl)methanol?
The canonical SMILES for (3-fluoro-5-quinolin-7-yloxyphenyl)methanol is OCc1cc(F)cc(Oc2ccc3cccnc3c2)c1.
What is the InChIKey of (3-fluoro-5-quinolin-7-yloxyphenyl)methanol?
The InChIKey is LDDDNPBUPMXJOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FNO2/c17-13-6-11(10-19)7-15(8-13)20-14-4-3-12-2-1-5-18-16(12)9-14/h1-9,19H,10H2.
What are the key properties of (3-fluoro-5-quinolin-7-yloxyphenyl)methanol?
(3-fluoro-5-quinolin-7-yloxyphenyl)methanol has a molecular weight of 269.28 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-5-quinolin-7-yloxyphenyl)methanol is sourced from PubChem (CID 107314116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).