6-(4-methoxyphenyl)pyridin-3-ol

C12H11NO2 — CID 53229210

IUPAC6-(4-methoxyphenyl)pyridin-3-ol
SMILESCOc1ccc(-c2ccc(O)cn2)cc1
InChIInChI=1S/C12H11NO2/c1-15-11-5-2-9(3-6-11)12-7-4-10(14)8-13-12/h2-8,14H,1H3
InChIKeyHWNKZDKLWHHEGQ-UHFFFAOYSA-N
MW201.22 g/mol
LogP2.46
Rot. Bonds2

About 6-(4-methoxyphenyl)pyridin-3-ol

6-(4-methoxyphenyl)pyridin-3-ol (PubChem CID 53229210) has the molecular formula C12H11NO2 and a molecular weight of 201.22 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)pyridin-3-ol.

Molecular Properties

Compound Name6-(4-methoxyphenyl)pyridin-3-ol
PubChem CID53229210
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
Exact Mass201.08
IUPAC Name6-(4-methoxyphenyl)pyridin-3-ol
SMILESCOc1ccc(-c2ccc(O)cn2)cc1
InChIInChI=1S/C12H11NO2/c1-15-11-5-2-9(3-6-11)12-7-4-10(14)8-13-12/h2-8,14H,1H3
InChIKeyHWNKZDKLWHHEGQ-UHFFFAOYSA-N
XLogP2.46
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(6-methoxy-3-pyridinyl)pyridin-3-ol
CID 83128352
6-(4-methoxy-2-methylphenyl)pyridin-3-ol
CID 53229332
5-(chloromethyl)-2-(4-methoxyphenyl)pyridine
CID 2763864
ethane;4-(4-methoxyphenyl)phenol
CID 161219857
5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine
CID 25140980
2-(4-methoxyphenyl)-5-[2-[3-[2-[6-(4-methoxyphenyl)-3-pyridinyl]phenyl]-5-[2-[6-(4-methylphenyl)-3-pyridinyl]phenyl]phenyl]phenyl]pyridine
CID 134179071
2-(4-methoxyphenyl)-5-propylpyridine
CID 54073906
6-(5-hydroxy-2-pyridinyl)pyridin-3-ol
CID 135830900
5-methoxy-2-pyridin-4-ylpyridine
CID 46315979
methane;4-methoxyphenol
CID 159494332
ethyl 4-(5-hydroxy-2-pyridinyl)benzoate
CID 53229560
6-[2-(4-methoxyphenyl)propan-2-yl]pyridin-3-ol
CID 167437084

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxyphenyl)pyridin-3-ol?
The IUPAC name of 6-(4-methoxyphenyl)pyridin-3-ol (CID 53229210) is 6-(4-methoxyphenyl)pyridin-3-ol.
What is the SMILES notation for 6-(4-methoxyphenyl)pyridin-3-ol?
The canonical SMILES for 6-(4-methoxyphenyl)pyridin-3-ol is COc1ccc(-c2ccc(O)cn2)cc1.
What is the InChIKey of 6-(4-methoxyphenyl)pyridin-3-ol?
The InChIKey is HWNKZDKLWHHEGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c1-15-11-5-2-9(3-6-11)12-7-4-10(14)8-13-12/h2-8,14H,1H3.
What are the key properties of 6-(4-methoxyphenyl)pyridin-3-ol?
6-(4-methoxyphenyl)pyridin-3-ol has a molecular weight of 201.22 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)pyridin-3-ol is sourced from PubChem (CID 53229210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).