2-(4-methoxyphenyl)-1-(5-methyl-3-pyridinyl)ethanol

C15H17NO2 — CID 115374094

IUPAC2-(4-methoxyphenyl)-1-(5-methyl-3-pyridinyl)ethanol
SMILESCOc1ccc(CC(O)c2cncc(C)c2)cc1
InChIInChI=1S/C15H17NO2/c1-11-7-13(10-16-9-11)15(17)8-12-3-5-14(18-2)6-4-12/h3-7,9-10,15,17H,8H2,1-2H3
InChIKeyOJYFOMJAVSARBX-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.67
Rot. Bonds4

About 2-(4-methoxyphenyl)-1-(5-methyl-3-pyridinyl)ethanol

2-(4-methoxyphenyl)-1-(5-methyl-3-pyridinyl)ethanol (PubChem CID 115374094) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-1-(5-methyl-3-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-1-(5-methyl-3-pyridinyl)ethanol
PubChem CID115374094
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name2-(4-methoxyphenyl)-1-(5-methyl-3-pyridinyl)ethanol
SMILESCOc1ccc(CC(O)c2cncc(C)c2)cc1
InChIInChI=1S/C15H17NO2/c1-11-7-13(10-16-9-11)15(17)8-12-3-5-14(18-2)6-4-12/h3-7,9-10,15,17H,8H2,1-2H3
InChIKeyOJYFOMJAVSARBX-UHFFFAOYSA-N
XLogP2.67
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 ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-bromo-5-methoxyphenyl)-1-(5-methyl-3-pyridinyl)ethanol
CID 105100016
2-(2,3-dihydro-1H-inden-5-yl)-1-(5-methyl-3-pyridinyl)ethanol
CID 105101576
(2,4-dimethoxyphenyl)-(5-methyl-3-pyridinyl)methanol
CID 115373623
1-(5-methoxy-3-pyridinyl)-2-thiophen-3-ylethanol
CID 105121291
1-(4-iodophenyl)-2-(4-methoxyphenyl)ethanol
CID 55149346
1-(3,5-dimethylphenyl)-3-(4-methoxyphenyl)propan-2-ol
CID 61375136
1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanol
CID 60798818
2-(furan-2-yl)-1-(5-methyl-3-pyridinyl)ethanol
CID 105122925
1-(5-fluoro-3-pyridinyl)-2-(3-methoxyphenyl)ethanol
CID 54966198
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-5-methylpyridine-3-carboxamide
CID 111477233
1-(5-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol
CID 105123242
2-(2,5-difluorophenyl)-1-(5-methyl-3-pyridinyl)ethanol
CID 105081046

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-1-(5-methyl-3-pyridinyl)ethanol?
The IUPAC name of 2-(4-methoxyphenyl)-1-(5-methyl-3-pyridinyl)ethanol (CID 115374094) is 2-(4-methoxyphenyl)-1-(5-methyl-3-pyridinyl)ethanol.
What is the SMILES notation for 2-(4-methoxyphenyl)-1-(5-methyl-3-pyridinyl)ethanol?
The canonical SMILES for 2-(4-methoxyphenyl)-1-(5-methyl-3-pyridinyl)ethanol is COc1ccc(CC(O)c2cncc(C)c2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-1-(5-methyl-3-pyridinyl)ethanol?
The InChIKey is OJYFOMJAVSARBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-11-7-13(10-16-9-11)15(17)8-12-3-5-14(18-2)6-4-12/h3-7,9-10,15,17H,8H2,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-1-(5-methyl-3-pyridinyl)ethanol?
2-(4-methoxyphenyl)-1-(5-methyl-3-pyridinyl)ethanol has a molecular weight of 243.31 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-1-(5-methyl-3-pyridinyl)ethanol is sourced from PubChem (CID 115374094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).