2-[2-(3-methoxyphenyl)-3-pyridinyl]ethanol

C14H15NO2 — CID 117001607

IUPAC2-[2-(3-methoxyphenyl)-3-pyridinyl]ethanol
SMILESCOc1cccc(-c2ncccc2CCO)c1
InChIInChI=1S/C14H15NO2/c1-17-13-6-2-4-12(10-13)14-11(7-9-16)5-3-8-15-14/h2-6,8,10,16H,7,9H2,1H3
InChIKeyVHDIFPMVYRWPBQ-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.29
Rot. Bonds4

About 2-[2-(3-methoxyphenyl)-3-pyridinyl]ethanol

2-[2-(3-methoxyphenyl)-3-pyridinyl]ethanol (PubChem CID 117001607) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-[2-(3-methoxyphenyl)-3-pyridinyl]ethanol.

Molecular Properties

Compound Name2-[2-(3-methoxyphenyl)-3-pyridinyl]ethanol
PubChem CID117001607
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name2-[2-(3-methoxyphenyl)-3-pyridinyl]ethanol
SMILESCOc1cccc(-c2ncccc2CCO)c1
InChIInChI=1S/C14H15NO2/c1-17-13-6-2-4-12(10-13)14-11(7-9-16)5-3-8-15-14/h2-6,8,10,16H,7,9H2,1H3
InChIKeyVHDIFPMVYRWPBQ-UHFFFAOYSA-N
XLogP2.29
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(3-methoxyphenyl)-3-pyridinyl]methanamine
CID 82508828
2-[2-(3-methoxyphenyl)-3-pyridinyl]acetonitrile
CID 117001889
2-(3-methoxyphenyl)-3-methylsulfanylpyridine;hydrochloride
CID 19850813
3-[2-(3,4,5-trimethoxyphenyl)-3-pyridinyl]propan-1-ol
CID 18674981
2-[4-(3-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanol
CID 116867830
2-[2-(4-fluorophenyl)-3-pyridinyl]ethanol
CID 117001602
2-[4-(3-methoxyphenyl)phenyl]ethanol
CID 2759703
2-[2-(3-methoxyphenyl)pyrimidin-5-yl]oxyethanol
CID 117230603
[2-(3,4-dimethoxyphenyl)-3-pyridinyl]methanol
CID 54102100
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
3-methoxy-N-[[2-(4-methylphenyl)-3-pyridinyl]methyl]benzamide
CID 53148255
3-(3-methoxyphenyl)pyridine-2-carboxylic acid
CID 52983911

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-methoxyphenyl)-3-pyridinyl]ethanol?
The IUPAC name of 2-[2-(3-methoxyphenyl)-3-pyridinyl]ethanol (CID 117001607) is 2-[2-(3-methoxyphenyl)-3-pyridinyl]ethanol.
What is the SMILES notation for 2-[2-(3-methoxyphenyl)-3-pyridinyl]ethanol?
The canonical SMILES for 2-[2-(3-methoxyphenyl)-3-pyridinyl]ethanol is COc1cccc(-c2ncccc2CCO)c1.
What is the InChIKey of 2-[2-(3-methoxyphenyl)-3-pyridinyl]ethanol?
The InChIKey is VHDIFPMVYRWPBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-17-13-6-2-4-12(10-13)14-11(7-9-16)5-3-8-15-14/h2-6,8,10,16H,7,9H2,1H3.
What are the key properties of 2-[2-(3-methoxyphenyl)-3-pyridinyl]ethanol?
2-[2-(3-methoxyphenyl)-3-pyridinyl]ethanol has a molecular weight of 229.28 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-methoxyphenyl)-3-pyridinyl]ethanol is sourced from PubChem (CID 117001607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).