1-[5-(2-ethoxyphenoxy)-2-pyridinyl]ethanol

C15H17NO3 — CID 83124644

IUPAC1-[5-(2-ethoxyphenoxy)-2-pyridinyl]ethanol
SMILESCCOc1ccccc1Oc1ccc(C(C)O)nc1
InChIInChI=1S/C15H17NO3/c1-3-18-14-6-4-5-7-15(14)19-12-8-9-13(11(2)17)16-10-12/h4-11,17H,3H2,1-2H3
InChIKeyMJMMZOCBGJMEQS-UHFFFAOYSA-N
MW259.31 g/mol
LogP3.33
Rot. Bonds5

About 1-[5-(2-ethoxyphenoxy)-2-pyridinyl]ethanol

1-[5-(2-ethoxyphenoxy)-2-pyridinyl]ethanol (PubChem CID 83124644) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is 1-[5-(2-ethoxyphenoxy)-2-pyridinyl]ethanol.

Molecular Properties

Compound Name1-[5-(2-ethoxyphenoxy)-2-pyridinyl]ethanol
PubChem CID83124644
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Name1-[5-(2-ethoxyphenoxy)-2-pyridinyl]ethanol
SMILESCCOc1ccccc1Oc1ccc(C(C)O)nc1
InChIInChI=1S/C15H17NO3/c1-3-18-14-6-4-5-7-15(14)19-12-8-9-13(11(2)17)16-10-12/h4-11,17H,3H2,1-2H3
InChIKeyMJMMZOCBGJMEQS-UHFFFAOYSA-N
XLogP3.33
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]ethanol
CID 83124880
(1R)-1-(5-naphthalen-1-yloxy-2-pyridinyl)ethanol
CID 83125038
1-[5-(3-ethoxyphenoxy)-2-pyridinyl]ethanol
CID 83124813
(1R)-1-[5-[(2-methyl-3-pyridinyl)oxy]-2-pyridinyl]ethanol
CID 83125304
(1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]propan-1-ol
CID 103939114
(1R)-1-[5-(2-propoxyphenoxy)-2-pyridinyl]ethanamine
CID 83127920
(1S)-1-[5-(2-iodophenoxy)-2-pyridinyl]propan-1-ol
CID 103939168
5-(2-ethoxyphenoxy)pyridine-2-carbothioamide
CID 115488829
1-[5-[4-(hydroxymethyl)-2-methoxyphenoxy]-2-pyridinyl]ethanol
CID 107743552
1-(5-naphthalen-1-yloxy-2-pyridinyl)propan-1-ol
CID 115940536
(1S)-1-(5-naphthalen-1-yloxy-2-pyridinyl)propan-1-ol
CID 103939118
1-(5-propoxy-2-pyridinyl)ethanol
CID 174643637

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2-ethoxyphenoxy)-2-pyridinyl]ethanol?
The IUPAC name of 1-[5-(2-ethoxyphenoxy)-2-pyridinyl]ethanol (CID 83124644) is 1-[5-(2-ethoxyphenoxy)-2-pyridinyl]ethanol.
What is the SMILES notation for 1-[5-(2-ethoxyphenoxy)-2-pyridinyl]ethanol?
The canonical SMILES for 1-[5-(2-ethoxyphenoxy)-2-pyridinyl]ethanol is CCOc1ccccc1Oc1ccc(C(C)O)nc1.
What is the InChIKey of 1-[5-(2-ethoxyphenoxy)-2-pyridinyl]ethanol?
The InChIKey is MJMMZOCBGJMEQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-3-18-14-6-4-5-7-15(14)19-12-8-9-13(11(2)17)16-10-12/h4-11,17H,3H2,1-2H3.
What are the key properties of 1-[5-(2-ethoxyphenoxy)-2-pyridinyl]ethanol?
1-[5-(2-ethoxyphenoxy)-2-pyridinyl]ethanol has a molecular weight of 259.31 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2-ethoxyphenoxy)-2-pyridinyl]ethanol is sourced from PubChem (CID 83124644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).