1-[6-(4-methoxyphenyl)-2-methyl-3-pyridinyl]ethanol

C15H17NO2 — CID 66490069

IUPAC1-[6-(4-methoxyphenyl)-2-methyl-3-pyridinyl]ethanol
SMILESCOc1ccc(-c2ccc(C(C)O)c(C)n2)cc1
InChIInChI=1S/C15H17NO2/c1-10-14(11(2)17)8-9-15(16-10)12-4-6-13(18-3)7-5-12/h4-9,11,17H,1-3H3
InChIKeyYJDMOHRPDLKLOA-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.12
Rot. Bonds3

About 1-[6-(4-methoxyphenyl)-2-methyl-3-pyridinyl]ethanol

1-[6-(4-methoxyphenyl)-2-methyl-3-pyridinyl]ethanol (PubChem CID 66490069) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 1-[6-(4-methoxyphenyl)-2-methyl-3-pyridinyl]ethanol.

Molecular Properties

Compound Name1-[6-(4-methoxyphenyl)-2-methyl-3-pyridinyl]ethanol
PubChem CID66490069
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name1-[6-(4-methoxyphenyl)-2-methyl-3-pyridinyl]ethanol
SMILESCOc1ccc(-c2ccc(C(C)O)c(C)n2)cc1
InChIInChI=1S/C15H17NO2/c1-10-14(11(2)17)8-9-15(16-10)12-4-6-13(18-3)7-5-12/h4-9,11,17H,1-3H3
InChIKeyYJDMOHRPDLKLOA-UHFFFAOYSA-N
XLogP3.12
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-methyl-6-(4-nitrophenyl)-3-pyridinyl]ethanol
CID 66490091
1-[6-(3-methoxyphenyl)-2-methyl-3-pyridinyl]ethanamine
CID 82452985
N-[[6-(4-methoxyphenyl)-2-methyl-3-pyridinyl]methyl]-2-methylpropan-1-amine
CID 82453109
sodium 6-(4-methoxyphenyl)-2-methylpyridine-3-carboxylate
CID 155928034
1-[2-[(4-methoxyphenyl)methyl]-4-methylpyrimidin-5-yl]ethanol
CID 62770507
(1S)-1-(2,4-dimethoxyphenyl)ethanol
CID 25324308
1-(5-methoxy-2-methylphenyl)ethanol
CID 84652412
(1S)-1-[2-(3,4-dimethoxyphenyl)-4-methylpyrimidin-5-yl]ethanol
CID 103431547
1-[4-(4-methoxyphenyl)phenoxy]ethanol
CID 19939691
3-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]butan-2-ol
CID 14568875
(1S)-1-[6-(dimethylamino)-2-methyl-3-pyridinyl]ethanol
CID 124502267
5-[6-(4-methoxyphenyl)-2-methyl-3-pyridinyl]-1,2-dihydro-1,2,4-triazole-3-thione
CID 82453123

Frequently Asked Questions

What is the IUPAC name of 1-[6-(4-methoxyphenyl)-2-methyl-3-pyridinyl]ethanol?
The IUPAC name of 1-[6-(4-methoxyphenyl)-2-methyl-3-pyridinyl]ethanol (CID 66490069) is 1-[6-(4-methoxyphenyl)-2-methyl-3-pyridinyl]ethanol.
What is the SMILES notation for 1-[6-(4-methoxyphenyl)-2-methyl-3-pyridinyl]ethanol?
The canonical SMILES for 1-[6-(4-methoxyphenyl)-2-methyl-3-pyridinyl]ethanol is COc1ccc(-c2ccc(C(C)O)c(C)n2)cc1.
What is the InChIKey of 1-[6-(4-methoxyphenyl)-2-methyl-3-pyridinyl]ethanol?
The InChIKey is YJDMOHRPDLKLOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-10-14(11(2)17)8-9-15(16-10)12-4-6-13(18-3)7-5-12/h4-9,11,17H,1-3H3.
What are the key properties of 1-[6-(4-methoxyphenyl)-2-methyl-3-pyridinyl]ethanol?
1-[6-(4-methoxyphenyl)-2-methyl-3-pyridinyl]ethanol has a molecular weight of 243.31 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(4-methoxyphenyl)-2-methyl-3-pyridinyl]ethanol is sourced from PubChem (CID 66490069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).