1-[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol

C16H19NO3 — CID 82001009

IUPAC1-[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
SMILESCOc1ccc(C(C)O)c(OCc2cccc(C)n2)c1
InChIInChI=1S/C16H19NO3/c1-11-5-4-6-13(17-11)10-20-16-9-14(19-3)7-8-15(16)12(2)18/h4-9,12,18H,10H2,1-3H3
InChIKeyWHPYVOVKNATHCD-UHFFFAOYSA-N
MW273.33 g/mol
LogP3.03
Rot. Bonds5

About 1-[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol

1-[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol (PubChem CID 82001009) has the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol. Its IUPAC name is 1-[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name1-[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
PubChem CID82001009
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
Exact Mass273.14
IUPAC Name1-[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
SMILESCOc1ccc(C(C)O)c(OCc2cccc(C)n2)c1
InChIInChI=1S/C16H19NO3/c1-11-5-4-6-13(17-11)10-20-16-9-14(19-3)7-8-15(16)12(2)18/h4-9,12,18H,10H2,1-3H3
InChIKeyWHPYVOVKNATHCD-UHFFFAOYSA-N
XLogP3.03
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol
CID 79268166
(1S)-1-[2-fluoro-4-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 107720712
(1S)-1-[5-methyl-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 79267455
(1S)-1-[4-methoxy-2-(pyrimidin-2-ylmethoxy)phenyl]ethanol
CID 82001017
1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-4-methylphenyl]ethanol
CID 82888130
(1R)-1-[4-methoxy-2-[(3-methylphenyl)methoxy]phenyl]ethanol
CID 82001197
(1S)-1-[4-methoxy-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]ethanol
CID 82002108
(1S)-1-[2-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-4-methoxyphenyl]ethanol
CID 82001873
(1S)-1-[2-[(2,5-dimethylpyrazol-3-yl)methoxy]-4-methoxyphenyl]ethanol
CID 82002100
(1S)-1-[4-methoxy-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]ethanol
CID 82001564
(1S)-1-[2-[(3,4-dimethylphenyl)methoxy]-4-methoxyphenyl]ethanol
CID 82003422
1-[4-methoxy-2-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]phenyl]ethanol
CID 82001778

Frequently Asked Questions

What is the IUPAC name of 1-[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol?
The IUPAC name of 1-[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol (CID 82001009) is 1-[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol.
What is the SMILES notation for 1-[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol?
The canonical SMILES for 1-[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol is COc1ccc(C(C)O)c(OCc2cccc(C)n2)c1.
What is the InChIKey of 1-[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol?
The InChIKey is WHPYVOVKNATHCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO3/c1-11-5-4-6-13(17-11)10-20-16-9-14(19-3)7-8-15(16)12(2)18/h4-9,12,18H,10H2,1-3H3.
What are the key properties of 1-[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol?
1-[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol has a molecular weight of 273.33 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol is sourced from PubChem (CID 82001009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).