(5-fluoro-2-methoxyphenyl)-(5-methyl-2-pyridinyl)methanol

C14H14FNO2 — CID 82770681

IUPAC(5-fluoro-2-methoxyphenyl)-(5-methyl-2-pyridinyl)methanol
SMILESCOc1ccc(F)cc1C(O)c1ccc(C)cn1
InChIInChI=1S/C14H14FNO2/c1-9-3-5-12(16-8-9)14(17)11-7-10(15)4-6-13(11)18-2/h3-8,14,17H,1-2H3
InChIKeyBMZPVTYAZAPTHS-UHFFFAOYSA-N
MW247.27 g/mol
LogP2.62
Rot. Bonds3

About (5-fluoro-2-methoxyphenyl)-(5-methyl-2-pyridinyl)methanol

(5-fluoro-2-methoxyphenyl)-(5-methyl-2-pyridinyl)methanol (PubChem CID 82770681) has the molecular formula C14H14FNO2 and a molecular weight of 247.27 g/mol. Its IUPAC name is (5-fluoro-2-methoxyphenyl)-(5-methyl-2-pyridinyl)methanol.

Molecular Properties

Compound Name(5-fluoro-2-methoxyphenyl)-(5-methyl-2-pyridinyl)methanol
PubChem CID82770681
Molecular FormulaC14H14FNO2
Molecular Weight247.27 g/mol
Exact Mass247.10
IUPAC Name(5-fluoro-2-methoxyphenyl)-(5-methyl-2-pyridinyl)methanol
SMILESCOc1ccc(F)cc1C(O)c1ccc(C)cn1
InChIInChI=1S/C14H14FNO2/c1-9-3-5-12(16-8-9)14(17)11-7-10(15)4-6-13(11)18-2/h3-8,14,17H,1-2H3
InChIKeyBMZPVTYAZAPTHS-UHFFFAOYSA-N
XLogP2.62
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.27
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-chloro-2-methoxyphenyl)-(5-fluoro-2-pyridinyl)methanol
CID 79722706
(2,4-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methanol
CID 61086897
(1R)-1-(5-fluoro-2-methoxyphenyl)ethanol
CID 26597266
(2-bromo-5-methylphenyl)-(5-fluoro-2-methoxyphenyl)methanol
CID 81111399
(4-fluoro-2-methylphenyl)-(2-methoxy-5-methylphenyl)methanol
CID 63899302
(3,4-dimethoxyphenyl)-(5-fluoro-2-pyridinyl)methanol
CID 79722260
(S)-(2-methoxy-5-methylphenyl)-pyridin-2-ylmethanol
CID 94605501
(2-chloro-4-fluorophenyl)-(2-methoxy-5-methylphenyl)methanol
CID 61080374
(5-fluoro-2-methoxyphenyl)-(2-methylpyrazol-3-yl)methanol
CID 114554138
1-[5-fluoro-2-(2-methoxy-4-methylphenoxy)phenyl]ethanol
CID 43506272
(2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol
CID 62509628
(5-chloro-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanol
CID 61087442

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-methoxyphenyl)-(5-methyl-2-pyridinyl)methanol?
The IUPAC name of (5-fluoro-2-methoxyphenyl)-(5-methyl-2-pyridinyl)methanol (CID 82770681) is (5-fluoro-2-methoxyphenyl)-(5-methyl-2-pyridinyl)methanol.
What is the SMILES notation for (5-fluoro-2-methoxyphenyl)-(5-methyl-2-pyridinyl)methanol?
The canonical SMILES for (5-fluoro-2-methoxyphenyl)-(5-methyl-2-pyridinyl)methanol is COc1ccc(F)cc1C(O)c1ccc(C)cn1.
What is the InChIKey of (5-fluoro-2-methoxyphenyl)-(5-methyl-2-pyridinyl)methanol?
The InChIKey is BMZPVTYAZAPTHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO2/c1-9-3-5-12(16-8-9)14(17)11-7-10(15)4-6-13(11)18-2/h3-8,14,17H,1-2H3.
What are the key properties of (5-fluoro-2-methoxyphenyl)-(5-methyl-2-pyridinyl)methanol?
(5-fluoro-2-methoxyphenyl)-(5-methyl-2-pyridinyl)methanol has a molecular weight of 247.27 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-methoxyphenyl)-(5-methyl-2-pyridinyl)methanol is sourced from PubChem (CID 82770681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).