[2-(3-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol

C16H19NO3 — CID 62336171

IUPAC[2-(3-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol
SMILESCCOc1cccc(Oc2nc(C)cc(C)c2CO)c1
InChIInChI=1S/C16H19NO3/c1-4-19-13-6-5-7-14(9-13)20-16-15(10-18)11(2)8-12(3)17-16/h5-9,18H,4,10H2,1-3H3
InChIKeyUKEGHRNUAXHDPS-UHFFFAOYSA-N
MW273.33 g/mol
LogP3.38
Rot. Bonds5

About [2-(3-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol

[2-(3-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol (PubChem CID 62336171) has the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol. Its IUPAC name is [2-(3-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(3-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol
PubChem CID62336171
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
Exact Mass273.14
IUPAC Name[2-(3-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol
SMILESCCOc1cccc(Oc2nc(C)cc(C)c2CO)c1
InChIInChI=1S/C16H19NO3/c1-4-19-13-6-5-7-14(9-13)20-16-15(10-18)11(2)8-12(3)17-16/h5-9,18H,4,10H2,1-3H3
InChIKeyUKEGHRNUAXHDPS-UHFFFAOYSA-N
XLogP3.38
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 ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(4-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol
CID 61256704
1-[2-(3-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]-N-methylmethanamine
CID 62335805
[4,6-dimethyl-2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]methanol
CID 61255509
[2-(4-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanamine
CID 61175556
[2-(2,6-dimethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol
CID 61255443
2-(3-ethoxyphenoxy)-6-methylpyridine-3-carboxylic acid
CID 62702428
[2-(3-ethoxyphenoxy)-6-methyl-3-pyridinyl]methanamine
CID 62337446
[2-(3-chlorophenoxy)-4,6-dimethyl-3-pyridinyl]methanamine
CID 61175170
N-[[2-(3-ethylphenoxy)-4,6-dimethyl-3-pyridinyl]methyl]ethanamine
CID 62296699
[6-(3-ethoxyphenoxy)-2-pyridinyl]methanol
CID 55060755
N-[[4,6-dimethyl-2-(3-methylphenoxy)-3-pyridinyl]methyl]propan-1-amine
CID 62296977
3-bromo-2-(3-ethoxyphenoxy)-4-methylpyridine
CID 106877996

Frequently Asked Questions

What is the IUPAC name of [2-(3-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol?
The IUPAC name of [2-(3-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol (CID 62336171) is [2-(3-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol.
What is the SMILES notation for [2-(3-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol?
The canonical SMILES for [2-(3-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol is CCOc1cccc(Oc2nc(C)cc(C)c2CO)c1.
What is the InChIKey of [2-(3-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol?
The InChIKey is UKEGHRNUAXHDPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO3/c1-4-19-13-6-5-7-14(9-13)20-16-15(10-18)11(2)8-12(3)17-16/h5-9,18H,4,10H2,1-3H3.
What are the key properties of [2-(3-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol?
[2-(3-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol has a molecular weight of 273.33 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-ethoxyphenoxy)-4,6-dimethyl-3-pyridinyl]methanol is sourced from PubChem (CID 62336171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).