6-(4-methoxy-2-methylphenyl)pyridin-3-ol

C13H13NO2 — CID 53229332

IUPAC6-(4-methoxy-2-methylphenyl)pyridin-3-ol
SMILESCOc1ccc(-c2ccc(O)cn2)c(C)c1
InChIInChI=1S/C13H13NO2/c1-9-7-11(16-2)4-5-12(9)13-6-3-10(15)8-14-13/h3-8,15H,1-2H3
InChIKeyLBHDSDSPSHZOKB-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.77
Rot. Bonds2

About 6-(4-methoxy-2-methylphenyl)pyridin-3-ol

6-(4-methoxy-2-methylphenyl)pyridin-3-ol (PubChem CID 53229332) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is 6-(4-methoxy-2-methylphenyl)pyridin-3-ol.

Molecular Properties

Compound Name6-(4-methoxy-2-methylphenyl)pyridin-3-ol
PubChem CID53229332
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name6-(4-methoxy-2-methylphenyl)pyridin-3-ol
SMILESCOc1ccc(-c2ccc(O)cn2)c(C)c1
InChIInChI=1S/C13H13NO2/c1-9-7-11(16-2)4-5-12(9)13-6-3-10(15)8-14-13/h3-8,15H,1-2H3
InChIKeyLBHDSDSPSHZOKB-UHFFFAOYSA-N
XLogP2.77
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(4-methoxy-2-methylphenyl)pyrazin-2-amine
CID 22248987
6-(4-methoxyphenyl)pyridin-3-ol
CID 53229210
N-[[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]methyl]acetamide
CID 50969946
6-(4-chloro-2-methoxyphenyl)pyridin-3-ol
CID 53229509
3-methoxy-5-(4-methoxy-2-methylphenyl)phenol
CID 53220859
2-(4-methoxy-2-methylphenyl)-6-propan-2-ylpyridine
CID 67473607
4-(4-methoxy-2-methylphenyl)-2-methyl-1H-pyrimidin-6-one
CID 136955604
5-fluoro-2-(2-fluoro-4-methoxyphenyl)pyridine
CID 70819002
6-(4-ethoxy-2-methylphenyl)pyridine-3-carboxylic acid
CID 53223705
3-(4-methoxy-2-methylphenyl)-5-methylpyridin-2-amine
CID 65318561
4-methoxy-2-methyl-1-(2-methylphenyl)benzene
CID 12981832
6-(4-fluoro-2-hydroxyphenyl)pyridin-3-ol
CID 135741749

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxy-2-methylphenyl)pyridin-3-ol?
The IUPAC name of 6-(4-methoxy-2-methylphenyl)pyridin-3-ol (CID 53229332) is 6-(4-methoxy-2-methylphenyl)pyridin-3-ol.
What is the SMILES notation for 6-(4-methoxy-2-methylphenyl)pyridin-3-ol?
The canonical SMILES for 6-(4-methoxy-2-methylphenyl)pyridin-3-ol is COc1ccc(-c2ccc(O)cn2)c(C)c1.
What is the InChIKey of 6-(4-methoxy-2-methylphenyl)pyridin-3-ol?
The InChIKey is LBHDSDSPSHZOKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-9-7-11(16-2)4-5-12(9)13-6-3-10(15)8-14-13/h3-8,15H,1-2H3.
What are the key properties of 6-(4-methoxy-2-methylphenyl)pyridin-3-ol?
6-(4-methoxy-2-methylphenyl)pyridin-3-ol has a molecular weight of 215.25 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxy-2-methylphenyl)pyridin-3-ol is sourced from PubChem (CID 53229332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).