6-(2-methoxyphenoxy)pyridin-3-ol

C12H11NO3 — CID 91903152

IUPAC6-(2-methoxyphenoxy)pyridin-3-ol
SMILESCOc1ccccc1Oc1ccc(O)cn1
InChIInChI=1S/C12H11NO3/c1-15-10-4-2-3-5-11(10)16-12-7-6-9(14)8-13-12/h2-8,14H,1H3
InChIKeyQPWZSTOCGZYHRQ-UHFFFAOYSA-N
MW217.22 g/mol
LogP2.59
Rot. Bonds3

About 6-(2-methoxyphenoxy)pyridin-3-ol

6-(2-methoxyphenoxy)pyridin-3-ol (PubChem CID 91903152) has the molecular formula C12H11NO3 and a molecular weight of 217.22 g/mol. Its IUPAC name is 6-(2-methoxyphenoxy)pyridin-3-ol.

Molecular Properties

Compound Name6-(2-methoxyphenoxy)pyridin-3-ol
PubChem CID91903152
Molecular FormulaC12H11NO3
Molecular Weight217.22 g/mol
Exact Mass217.07
IUPAC Name6-(2-methoxyphenoxy)pyridin-3-ol
SMILESCOc1ccccc1Oc1ccc(O)cn1
InChIInChI=1S/C12H11NO3/c1-15-10-4-2-3-5-11(10)16-12-7-6-9(14)8-13-12/h2-8,14H,1H3
InChIKeyQPWZSTOCGZYHRQ-UHFFFAOYSA-N
XLogP2.59
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.22
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-2-(2-methoxyphenoxy)pyridine
CID 66233202
6-(2-chlorophenoxy)pyridin-3-ol
CID 91903148
2-(2-methoxyphenoxy)-5-(trifluoromethyl)pyridine
CID 70516115
2-[6-(2-methoxyphenoxy)-3-pyridinyl]ethanamine
CID 80639711
5-bromo-2-(2-methoxyphenoxy)-4-methylpyridine
CID 114870629
1-[6-(2-methoxyphenoxy)-3-pyridinyl]-3-(4-methylsulfanylphenyl)urea
CID 42878494
5-chloro-2-(2-methoxyphenoxy)pyridine-4-carboxylic acid
CID 114916805
3-hydroxy-1H-pyridin-2-one;6-methoxypyridin-3-ol
CID 173444709
6-(6-methoxy-3-pyridinyl)pyridin-3-ol
CID 83128352
1-methoxy-2-[12-(2-methoxyphenoxy)dodecoxy]benzene
CID 134880850
6-(3-methoxy-2-methylphenoxy)pyridin-3-amine;hydrochloride
CID 70976157
1,2-dimethoxybenzene;dihydrochloride
CID 19834650

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyphenoxy)pyridin-3-ol?
The IUPAC name of 6-(2-methoxyphenoxy)pyridin-3-ol (CID 91903152) is 6-(2-methoxyphenoxy)pyridin-3-ol.
What is the SMILES notation for 6-(2-methoxyphenoxy)pyridin-3-ol?
The canonical SMILES for 6-(2-methoxyphenoxy)pyridin-3-ol is COc1ccccc1Oc1ccc(O)cn1.
What is the InChIKey of 6-(2-methoxyphenoxy)pyridin-3-ol?
The InChIKey is QPWZSTOCGZYHRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO3/c1-15-10-4-2-3-5-11(10)16-12-7-6-9(14)8-13-12/h2-8,14H,1H3.
What are the key properties of 6-(2-methoxyphenoxy)pyridin-3-ol?
6-(2-methoxyphenoxy)pyridin-3-ol has a molecular weight of 217.22 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyphenoxy)pyridin-3-ol is sourced from PubChem (CID 91903152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).