(1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]ethanol

C14H15NO3 — CID 83124880

IUPAC(1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]ethanol
SMILESCOc1ccccc1Oc1ccc([C@H](C)O)nc1
InChIInChI=1S/C14H15NO3/c1-10(16)12-8-7-11(9-15-12)18-14-6-4-3-5-13(14)17-2/h3-10,16H,1-2H3/t10-/m0/s1
InChIKeyOZLHBXTUCVFAFK-JTQLQIEISA-N
MW245.28 g/mol
LogP2.94
Rot. Bonds4

About (1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]ethanol

(1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]ethanol (PubChem CID 83124880) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is (1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]ethanol.

Molecular Properties

Compound Name(1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]ethanol
PubChem CID83124880
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Name(1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]ethanol
SMILESCOc1ccccc1Oc1ccc([C@H](C)O)nc1
InChIInChI=1S/C14H15NO3/c1-10(16)12-8-7-11(9-15-12)18-14-6-4-3-5-13(14)17-2/h3-10,16H,1-2H3/t10-/m0/s1
InChIKeyOZLHBXTUCVFAFK-JTQLQIEISA-N
XLogP2.94
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-(2-ethoxyphenoxy)-2-pyridinyl]ethanol
CID 83124644
(1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]propan-1-ol
CID 103939114
(1R)-1-(5-naphthalen-1-yloxy-2-pyridinyl)ethanol
CID 83125038
1-[5-[4-(hydroxymethyl)-2-methoxyphenoxy]-2-pyridinyl]ethanol
CID 107743552
(1R)-1-[5-[(2-methyl-3-pyridinyl)oxy]-2-pyridinyl]ethanol
CID 83125304
(1S)-1-[5-(2-methoxy-4-nitrophenoxy)-2-pyridinyl]ethanol
CID 83109459
(1S)-1-[5-(2-methylquinolin-8-yl)oxy-2-pyridinyl]ethanol
CID 83111455
(1R)-1-[5-(2-methylquinolin-8-yl)oxy-2-pyridinyl]ethanol
CID 83110709
(1R)-1-[5-(2-methoxyphenyl)sulfanyl-2-pyridinyl]ethanol
CID 83129622
(1S)-1-[5-(2,4-dimethylphenoxy)-2-pyridinyl]ethanol
CID 83125032
1-[5-(2-bromo-4-fluorophenoxy)-2-pyridinyl]ethanol
CID 83125031
(1R)-1-[5-(2-methyl-3-nitrophenoxy)-2-pyridinyl]ethanol
CID 83125617

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]ethanol?
The IUPAC name of (1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]ethanol (CID 83124880) is (1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]ethanol.
What is the SMILES notation for (1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]ethanol?
The canonical SMILES for (1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]ethanol is COc1ccccc1Oc1ccc([C@H](C)O)nc1.
What is the InChIKey of (1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]ethanol?
The InChIKey is OZLHBXTUCVFAFK-JTQLQIEISA-N. The full InChI is InChI=1S/C14H15NO3/c1-10(16)12-8-7-11(9-15-12)18-14-6-4-3-5-13(14)17-2/h3-10,16H,1-2H3/t10-/m0/s1.
What are the key properties of (1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]ethanol?
(1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]ethanol has a molecular weight of 245.28 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]ethanol is sourced from PubChem (CID 83124880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).