[6-(4-methylphenoxy)-2-pyridinyl]methanol

C13H13NO2 — CID 62253967

IUPAC[6-(4-methylphenoxy)-2-pyridinyl]methanol
SMILESCc1ccc(Oc2cccc(CO)n2)cc1
InChIInChI=1S/C13H13NO2/c1-10-5-7-12(8-6-10)16-13-4-2-3-11(9-15)14-13/h2-8,15H,9H2,1H3
InChIKeyWOSDDOJHZBDESX-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.67
Rot. Bonds3

About [6-(4-methylphenoxy)-2-pyridinyl]methanol

[6-(4-methylphenoxy)-2-pyridinyl]methanol (PubChem CID 62253967) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is [6-(4-methylphenoxy)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(4-methylphenoxy)-2-pyridinyl]methanol
PubChem CID62253967
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name[6-(4-methylphenoxy)-2-pyridinyl]methanol
SMILESCc1ccc(Oc2cccc(CO)n2)cc1
InChIInChI=1S/C13H13NO2/c1-10-5-7-12(8-6-10)16-13-4-2-3-11(9-15)14-13/h2-8,15H,9H2,1H3
InChIKeyWOSDDOJHZBDESX-UHFFFAOYSA-N
XLogP2.67
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [6-(4-methylphenoxy)-2-pyridinyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[6-(4-ethylphenoxy)-2-pyridinyl]methanol
CID 55053177
[6-(4-methylphenoxy)pyrazin-2-yl]methanol
CID 66467764
[6-(3,4-difluorophenoxy)-2-pyridinyl]methanol
CID 55053415
[6-(3-ethoxyphenoxy)-2-pyridinyl]methanol
CID 55060755
[6-(2-tert-butyl-5-methylphenoxy)-2-pyridinyl]methanol
CID 62253773
2-[[6-(hydroxymethyl)-2-pyridinyl]oxy]ethanol
CID 62240901
2-ethyl-6-phenoxypyridine
CID 19828151
[6-(2-ethylphenoxy)-2-pyridinyl]methanol
CID 62240045
[6-(trifluoromethoxy)-2-pyridinyl]methanol
CID 130088886
[6-(4-propan-2-ylphenoxy)-2-pyridinyl]methanamine
CID 62295869
[4-[(6-chloro-2-pyridinyl)oxy]phenyl]methanol
CID 63586509
ethane;(6-methyl-2-pyridinyl)methanol
CID 123372592

Frequently Asked Questions

What is the IUPAC name of [6-(4-methylphenoxy)-2-pyridinyl]methanol?
The IUPAC name of [6-(4-methylphenoxy)-2-pyridinyl]methanol (CID 62253967) is [6-(4-methylphenoxy)-2-pyridinyl]methanol.
What is the SMILES notation for [6-(4-methylphenoxy)-2-pyridinyl]methanol?
The canonical SMILES for [6-(4-methylphenoxy)-2-pyridinyl]methanol is Cc1ccc(Oc2cccc(CO)n2)cc1.
What is the InChIKey of [6-(4-methylphenoxy)-2-pyridinyl]methanol?
The InChIKey is WOSDDOJHZBDESX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-10-5-7-12(8-6-10)16-13-4-2-3-11(9-15)14-13/h2-8,15H,9H2,1H3.
What are the key properties of [6-(4-methylphenoxy)-2-pyridinyl]methanol?
[6-(4-methylphenoxy)-2-pyridinyl]methanol has a molecular weight of 215.25 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-methylphenoxy)-2-pyridinyl]methanol is sourced from PubChem (CID 62253967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).