1-(2-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)ethanol

C14H16N2O3 — CID 104514450

IUPAC1-(2-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)ethanol
SMILESCOc1ccccc1C(C)(O)c1nccnc1OC
InChIInChI=1S/C14H16N2O3/c1-14(17,10-6-4-5-7-11(10)18-2)12-13(19-3)16-9-8-15-12/h4-9,17H,1-3H3
InChIKeyOMRGHBNZVYXYKU-UHFFFAOYSA-N
MW260.29 g/mol
LogP1.75
Rot. Bonds4

About 1-(2-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)ethanol

1-(2-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)ethanol (PubChem CID 104514450) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)ethanol.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)ethanol
PubChem CID104514450
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name1-(2-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)ethanol
SMILESCOc1ccccc1C(C)(O)c1nccnc1OC
InChIInChI=1S/C14H16N2O3/c1-14(17,10-6-4-5-7-11(10)18-2)12-13(19-3)16-9-8-15-12/h4-9,17H,1-3H3
InChIKeyOMRGHBNZVYXYKU-UHFFFAOYSA-N
XLogP1.75
TPSA64.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-bromophenyl)-1-(3-methoxypyrazin-2-yl)ethanol
CID 113421425
1-(3-methoxypyrazin-2-yl)-1-phenylethanol
CID 113421421
1-(2,6-dimethoxyphenyl)-1-(2-methoxyphenyl)ethanol
CID 116809641
1-(5-fluoro-2-pyridinyl)-1-(3-methoxypyrazin-2-yl)ethanol
CID 104514737
1-(4-tert-butylphenyl)-1-(2-methoxyphenyl)ethanol
CID 62549935
1-(2-methoxyphenyl)-1-quinolin-5-ylethanol
CID 81198597
2-(2-methoxyphenyl)-3,3-dimethylbutan-2-ol
CID 591994
1-(4-fluorophenyl)-1-(2-methoxyphenyl)ethanol
CID 60793238
3-(2-methoxyphenyl)-2,2,4,4-tetramethylpentan-3-ol
CID 606344
1-(3,4-dimethoxyphenyl)-1-(2-methoxyphenyl)ethanol
CID 62788494
1-(2-amino-1,3-thiazol-5-yl)-1-(2-methoxyphenyl)ethanol
CID 113370181
1-(3-methoxypyrazin-2-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
CID 104514467

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)ethanol?
The IUPAC name of 1-(2-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)ethanol (CID 104514450) is 1-(2-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)ethanol.
What is the SMILES notation for 1-(2-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)ethanol?
The canonical SMILES for 1-(2-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)ethanol is COc1ccccc1C(C)(O)c1nccnc1OC.
What is the InChIKey of 1-(2-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)ethanol?
The InChIKey is OMRGHBNZVYXYKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-14(17,10-6-4-5-7-11(10)18-2)12-13(19-3)16-9-8-15-12/h4-9,17H,1-3H3.
What are the key properties of 1-(2-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)ethanol?
1-(2-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)ethanol has a molecular weight of 260.29 g/mol, XLogP of 1.75, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)ethanol is sourced from PubChem (CID 104514450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).