2-[2-(4-hydroxyphenyl)ethyl]-6-methylpyridin-3-ol

C14H15NO2 — CID 744766

IUPAC2-[2-(4-hydroxyphenyl)ethyl]-6-methylpyridin-3-ol
SMILESCc1ccc(O)c(CCc2ccc(O)cc2)n1
InChIInChI=1S/C14H15NO2/c1-10-2-9-14(17)13(15-10)8-5-11-3-6-12(16)7-4-11/h2-4,6-7,9,16-17H,5,8H2,1H3
InChIKeyOQSFPJGKCRSQOW-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.59
Rot. Bonds3

About 2-[2-(4-hydroxyphenyl)ethyl]-6-methylpyridin-3-ol

2-[2-(4-hydroxyphenyl)ethyl]-6-methylpyridin-3-ol (PubChem CID 744766) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-[2-(4-hydroxyphenyl)ethyl]-6-methylpyridin-3-ol.

Molecular Properties

Compound Name2-[2-(4-hydroxyphenyl)ethyl]-6-methylpyridin-3-ol
PubChem CID744766
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name2-[2-(4-hydroxyphenyl)ethyl]-6-methylpyridin-3-ol
SMILESCc1ccc(O)c(CCc2ccc(O)cc2)n1
InChIInChI=1S/C14H15NO2/c1-10-2-9-14(17)13(15-10)8-5-11-3-6-12(16)7-4-11/h2-4,6-7,9,16-17H,5,8H2,1H3
InChIKeyOQSFPJGKCRSQOW-UHFFFAOYSA-N
XLogP2.59
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-hydroxyphenyl)ethyl]-6-methylpyridin-3-ol?
The IUPAC name of 2-[2-(4-hydroxyphenyl)ethyl]-6-methylpyridin-3-ol (CID 744766) is 2-[2-(4-hydroxyphenyl)ethyl]-6-methylpyridin-3-ol.
What is the SMILES notation for 2-[2-(4-hydroxyphenyl)ethyl]-6-methylpyridin-3-ol?
The canonical SMILES for 2-[2-(4-hydroxyphenyl)ethyl]-6-methylpyridin-3-ol is Cc1ccc(O)c(CCc2ccc(O)cc2)n1.
What is the InChIKey of 2-[2-(4-hydroxyphenyl)ethyl]-6-methylpyridin-3-ol?
The InChIKey is OQSFPJGKCRSQOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-10-2-9-14(17)13(15-10)8-5-11-3-6-12(16)7-4-11/h2-4,6-7,9,16-17H,5,8H2,1H3.
What are the key properties of 2-[2-(4-hydroxyphenyl)ethyl]-6-methylpyridin-3-ol?
2-[2-(4-hydroxyphenyl)ethyl]-6-methylpyridin-3-ol has a molecular weight of 229.28 g/mol, XLogP of 2.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-hydroxyphenyl)ethyl]-6-methylpyridin-3-ol is sourced from PubChem (CID 744766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).