[6-(3-ethoxyphenoxy)-2-pyridinyl]methanol

C14H15NO3 — CID 55060755

IUPAC[6-(3-ethoxyphenoxy)-2-pyridinyl]methanol
SMILESCCOc1cccc(Oc2cccc(CO)n2)c1
InChIInChI=1S/C14H15NO3/c1-2-17-12-6-4-7-13(9-12)18-14-8-3-5-11(10-16)15-14/h3-9,16H,2,10H2,1H3
InChIKeyPQUIXYWIXGBMQP-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.76
Rot. Bonds5

About [6-(3-ethoxyphenoxy)-2-pyridinyl]methanol

[6-(3-ethoxyphenoxy)-2-pyridinyl]methanol (PubChem CID 55060755) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is [6-(3-ethoxyphenoxy)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(3-ethoxyphenoxy)-2-pyridinyl]methanol
PubChem CID55060755
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Name[6-(3-ethoxyphenoxy)-2-pyridinyl]methanol
SMILESCCOc1cccc(Oc2cccc(CO)n2)c1
InChIInChI=1S/C14H15NO3/c1-2-17-12-6-4-7-13(9-12)18-14-8-3-5-11(10-16)15-14/h3-9,16H,2,10H2,1H3
InChIKeyPQUIXYWIXGBMQP-UHFFFAOYSA-N
XLogP2.76
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromo-6-(3-ethoxyphenoxy)pyridine
CID 817495
6-(3-ethoxyphenoxy)-N-ethylpyridin-2-amine
CID 80873339
[6-(4-ethylphenoxy)-2-pyridinyl]methanol
CID 55053177
[6-(4-methylphenoxy)-2-pyridinyl]methanol
CID 62253967
[6-(3,4-difluorophenoxy)-2-pyridinyl]methanol
CID 55053415
4-chloro-6-(3-ethoxyphenoxy)pyrimidine
CID 55061243
3-[(6-ethoxy-2-pyridinyl)oxy]aniline
CID 63591311
2-chloro-6-(3-ethoxyphenoxy)pyrazine
CID 55061194
6-(3-ethoxyphenoxy)pyrazin-2-amine
CID 80647483
[2-(3-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol
CID 62336171
N-[[6-(3-chlorophenoxy)-2-pyridinyl]methyl]ethanamine
CID 62323929
4-(3-ethoxyphenoxy)-N,6-dimethylpyrimidin-2-amine
CID 80873590

Frequently Asked Questions

What is the IUPAC name of [6-(3-ethoxyphenoxy)-2-pyridinyl]methanol?
The IUPAC name of [6-(3-ethoxyphenoxy)-2-pyridinyl]methanol (CID 55060755) is [6-(3-ethoxyphenoxy)-2-pyridinyl]methanol.
What is the SMILES notation for [6-(3-ethoxyphenoxy)-2-pyridinyl]methanol?
The canonical SMILES for [6-(3-ethoxyphenoxy)-2-pyridinyl]methanol is CCOc1cccc(Oc2cccc(CO)n2)c1.
What is the InChIKey of [6-(3-ethoxyphenoxy)-2-pyridinyl]methanol?
The InChIKey is PQUIXYWIXGBMQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-2-17-12-6-4-7-13(9-12)18-14-8-3-5-11(10-16)15-14/h3-9,16H,2,10H2,1H3.
What are the key properties of [6-(3-ethoxyphenoxy)-2-pyridinyl]methanol?
[6-(3-ethoxyphenoxy)-2-pyridinyl]methanol has a molecular weight of 245.28 g/mol, XLogP of 2.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3-ethoxyphenoxy)-2-pyridinyl]methanol is sourced from PubChem (CID 55060755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).