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

C15H17NO2 — CID 741110

IUPAC2-[2-(4-methoxyphenyl)ethyl]-6-methylpyridin-3-ol
SMILESCOc1ccc(CCc2nc(C)ccc2O)cc1
InChIInChI=1S/C15H17NO2/c1-11-3-10-15(17)14(16-11)9-6-12-4-7-13(18-2)8-5-12/h3-5,7-8,10,17H,6,9H2,1-2H3
InChIKeyUYAJPYFQBAOQTC-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.89
Rot. Bonds4

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

2-[2-(4-methoxyphenyl)ethyl]-6-methylpyridin-3-ol (PubChem CID 741110) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-[2-(4-methoxyphenyl)ethyl]-6-methylpyridin-3-ol.

Molecular Properties

Compound Name2-[2-(4-methoxyphenyl)ethyl]-6-methylpyridin-3-ol
PubChem CID741110
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name2-[2-(4-methoxyphenyl)ethyl]-6-methylpyridin-3-ol
SMILESCOc1ccc(CCc2nc(C)ccc2O)cc1
InChIInChI=1S/C15H17NO2/c1-11-3-10-15(17)14(16-11)9-6-12-4-7-13(18-2)8-5-12/h3-5,7-8,10,17H,6,9H2,1-2H3
InChIKeyUYAJPYFQBAOQTC-UHFFFAOYSA-N
XLogP2.89
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methoxyphenyl)ethyl]-6-methylpyridin-3-ol?
The IUPAC name of 2-[2-(4-methoxyphenyl)ethyl]-6-methylpyridin-3-ol (CID 741110) is 2-[2-(4-methoxyphenyl)ethyl]-6-methylpyridin-3-ol.
What is the SMILES notation for 2-[2-(4-methoxyphenyl)ethyl]-6-methylpyridin-3-ol?
The canonical SMILES for 2-[2-(4-methoxyphenyl)ethyl]-6-methylpyridin-3-ol is COc1ccc(CCc2nc(C)ccc2O)cc1.
What is the InChIKey of 2-[2-(4-methoxyphenyl)ethyl]-6-methylpyridin-3-ol?
The InChIKey is UYAJPYFQBAOQTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-11-3-10-15(17)14(16-11)9-6-12-4-7-13(18-2)8-5-12/h3-5,7-8,10,17H,6,9H2,1-2H3.
What are the key properties of 2-[2-(4-methoxyphenyl)ethyl]-6-methylpyridin-3-ol?
2-[2-(4-methoxyphenyl)ethyl]-6-methylpyridin-3-ol has a molecular weight of 243.31 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methoxyphenyl)ethyl]-6-methylpyridin-3-ol is sourced from PubChem (CID 741110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).