2-(4-methoxyphenyl)-6-methylpyridin-3-ol

C13H13NO2 — CID 68887118

IUPAC2-(4-methoxyphenyl)-6-methylpyridin-3-ol
SMILESCOc1ccc(-c2nc(C)ccc2O)cc1
InChIInChI=1S/C13H13NO2/c1-9-3-8-12(15)13(14-9)10-4-6-11(16-2)7-5-10/h3-8,15H,1-2H3
InChIKeyRQXINQPTJHAITG-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.77
Rot. Bonds2

About 2-(4-methoxyphenyl)-6-methylpyridin-3-ol

2-(4-methoxyphenyl)-6-methylpyridin-3-ol (PubChem CID 68887118) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-6-methylpyridin-3-ol.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-6-methylpyridin-3-ol
PubChem CID68887118
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name2-(4-methoxyphenyl)-6-methylpyridin-3-ol
SMILESCOc1ccc(-c2nc(C)ccc2O)cc1
InChIInChI=1S/C13H13NO2/c1-9-3-8-12(15)13(14-9)10-4-6-11(16-2)7-5-10/h3-8,15H,1-2H3
InChIKeyRQXINQPTJHAITG-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

2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine
CID 14100167
4,5-bis(4-methoxyphenyl)-2H-triazole
CID 24807682
2-(3-methoxy-6-methyl-2-pyridinyl)-4-(trifluoromethoxy)phenol
CID 137340116
6-methyl-2-(2,3,4,5,6-pentafluorophenyl)pyridin-3-ol
CID 133091318
1-(113C)methoxy-4-methylbenzene
CID 166176950
ethane;4-(4-methoxyphenyl)phenol
CID 161219857
4-methoxyphenol;4-methylphenol
CID 158312507
5-methoxy-2-(4-methoxyphenyl)phenol
CID 10933283
3,6-bis(4-methoxyphenyl)-4,5-bis(trifluoromethyl)pyridazine
CID 15369983
3-(4-methoxyphenyl)-4,5,6-trimethylpyridazine
CID 169124555
2-bromo-4-(4-methoxyphenyl)phenol
CID 11492848
2-[5-amino-4-(4-methoxyphenyl)triazol-1-yl]-4-methylphenol
CID 82370532

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-6-methylpyridin-3-ol?
The IUPAC name of 2-(4-methoxyphenyl)-6-methylpyridin-3-ol (CID 68887118) is 2-(4-methoxyphenyl)-6-methylpyridin-3-ol.
What is the SMILES notation for 2-(4-methoxyphenyl)-6-methylpyridin-3-ol?
The canonical SMILES for 2-(4-methoxyphenyl)-6-methylpyridin-3-ol is COc1ccc(-c2nc(C)ccc2O)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-6-methylpyridin-3-ol?
The InChIKey is RQXINQPTJHAITG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-9-3-8-12(15)13(14-9)10-4-6-11(16-2)7-5-10/h3-8,15H,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-6-methylpyridin-3-ol?
2-(4-methoxyphenyl)-6-methylpyridin-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 2-(4-methoxyphenyl)-6-methylpyridin-3-ol is sourced from PubChem (CID 68887118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).