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

C15H17NO2 — CID 66272470

IUPAC2-(2-methoxyphenyl)-1-(4-methyl-3-pyridinyl)ethanol
SMILESCOc1ccccc1CC(O)c1cnccc1C
InChIInChI=1S/C15H17NO2/c1-11-7-8-16-10-13(11)14(17)9-12-5-3-4-6-15(12)18-2/h3-8,10,14,17H,9H2,1-2H3
InChIKeyMGFYEFVQICRLGU-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.67
Rot. Bonds4

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

2-(2-methoxyphenyl)-1-(4-methyl-3-pyridinyl)ethanol (PubChem CID 66272470) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-1-(4-methyl-3-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-1-(4-methyl-3-pyridinyl)ethanol
PubChem CID66272470
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name2-(2-methoxyphenyl)-1-(4-methyl-3-pyridinyl)ethanol
SMILESCOc1ccccc1CC(O)c1cnccc1C
InChIInChI=1S/C15H17NO2/c1-11-7-8-16-10-13(11)14(17)9-12-5-3-4-6-15(12)18-2/h3-8,10,14,17H,9H2,1-2H3
InChIKeyMGFYEFVQICRLGU-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

1-(4-methyl-3-pyridinyl)-2-phenylethanol
CID 66273306
1-(2-methoxy-3,4-dimethylphenyl)-2-(2-methoxyphenyl)ethanol
CID 103433092
1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanol
CID 62790475
1-(5-bromo-2-methoxy-4-methylphenyl)-2-(2-methoxyphenyl)ethanol
CID 65434708
1-(4-methyl-3-pyridinyl)-2-pyridin-4-ylethanol
CID 66273541
1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol
CID 63018829
1-(2,5-dimethylthiophen-3-yl)-2-(2-methoxyphenyl)ethanol
CID 61087046
(2R)-1-(2-methoxyphenyl)propan-2-ol
CID 6951555
2-[2-(hydroxymethyl)phenyl]-1-(2-methoxyphenyl)ethanol
CID 102015925
1-(5-chloro-2-fluorophenyl)-2-(2-methoxyphenyl)ethanol
CID 55151769
2-(2-methoxyphenyl)-1-(3-propan-2-ylimidazol-4-yl)ethanol
CID 66162236
2-(4-fluoro-2-methylphenyl)-1-(2-methoxyphenyl)ethanol
CID 114346762

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-1-(4-methyl-3-pyridinyl)ethanol?
The IUPAC name of 2-(2-methoxyphenyl)-1-(4-methyl-3-pyridinyl)ethanol (CID 66272470) is 2-(2-methoxyphenyl)-1-(4-methyl-3-pyridinyl)ethanol.
What is the SMILES notation for 2-(2-methoxyphenyl)-1-(4-methyl-3-pyridinyl)ethanol?
The canonical SMILES for 2-(2-methoxyphenyl)-1-(4-methyl-3-pyridinyl)ethanol is COc1ccccc1CC(O)c1cnccc1C.
What is the InChIKey of 2-(2-methoxyphenyl)-1-(4-methyl-3-pyridinyl)ethanol?
The InChIKey is MGFYEFVQICRLGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-11-7-8-16-10-13(11)14(17)9-12-5-3-4-6-15(12)18-2/h3-8,10,14,17H,9H2,1-2H3.
What are the key properties of 2-(2-methoxyphenyl)-1-(4-methyl-3-pyridinyl)ethanol?
2-(2-methoxyphenyl)-1-(4-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-(2-methoxyphenyl)-1-(4-methyl-3-pyridinyl)ethanol is sourced from PubChem (CID 66272470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).