2-[(5-methyl-3-pyridinyl)oxy]phenol

C12H11NO2 — CID 143501978

IUPAC2-[(5-methyl-3-pyridinyl)oxy]phenol
SMILESCc1cncc(Oc2ccccc2O)c1
InChIInChI=1S/C12H11NO2/c1-9-6-10(8-13-7-9)15-12-5-3-2-4-11(12)14/h2-8,14H,1H3
InChIKeyAEZZMGICJNDUIH-UHFFFAOYSA-N
MW201.22 g/mol
LogP2.89
Rot. Bonds2

About 2-[(5-methyl-3-pyridinyl)oxy]phenol

2-[(5-methyl-3-pyridinyl)oxy]phenol (PubChem CID 143501978) has the molecular formula C12H11NO2 and a molecular weight of 201.22 g/mol. Its IUPAC name is 2-[(5-methyl-3-pyridinyl)oxy]phenol.

Molecular Properties

Compound Name2-[(5-methyl-3-pyridinyl)oxy]phenol
PubChem CID143501978
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
Exact Mass201.08
IUPAC Name2-[(5-methyl-3-pyridinyl)oxy]phenol
SMILESCc1cncc(Oc2ccccc2O)c1
InChIInChI=1S/C12H11NO2/c1-9-6-10(8-13-7-9)15-12-5-3-2-4-11(12)14/h2-8,14H,1H3
InChIKeyAEZZMGICJNDUIH-UHFFFAOYSA-N
XLogP2.89
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methylphenoxy)phenol
CID 22051950
2-[(3-bromo-5-methyl-2-pyridinyl)oxy]phenol
CID 105367477
2-[6-(2-hydroxyphenoxy)naphthalen-2-yl]oxyphenol
CID 175775609
3-[(5-methyl-3-pyridinyl)oxy]pyridazine
CID 134117099
2-(4-methoxyphenoxy)phenol
CID 54145402
2-(2,4-dimethylphenoxy)phenol
CID 91665530
2-(4,6-dimethylpyrimidin-2-yl)oxyphenol
CID 60868956
2-(2-hydroxyphenoxy)phenol;phosphane
CID 174791785
2-(2-hydroxyphenoxy)-4,5-dimethylphenol
CID 91665428
(5-methyl-3-pyridinyl)oxyboronic acid
CID 142647685
2,3-bis(3-methylphenoxy)phenol
CID 139940679
2,4-bis(3-methylphenoxy)phenol
CID 139941781

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methyl-3-pyridinyl)oxy]phenol?
The IUPAC name of 2-[(5-methyl-3-pyridinyl)oxy]phenol (CID 143501978) is 2-[(5-methyl-3-pyridinyl)oxy]phenol.
What is the SMILES notation for 2-[(5-methyl-3-pyridinyl)oxy]phenol?
The canonical SMILES for 2-[(5-methyl-3-pyridinyl)oxy]phenol is Cc1cncc(Oc2ccccc2O)c1.
What is the InChIKey of 2-[(5-methyl-3-pyridinyl)oxy]phenol?
The InChIKey is AEZZMGICJNDUIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c1-9-6-10(8-13-7-9)15-12-5-3-2-4-11(12)14/h2-8,14H,1H3.
What are the key properties of 2-[(5-methyl-3-pyridinyl)oxy]phenol?
2-[(5-methyl-3-pyridinyl)oxy]phenol has a molecular weight of 201.22 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methyl-3-pyridinyl)oxy]phenol is sourced from PubChem (CID 143501978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).