2-methoxy-4-pyridin-3-ylphenol

C12H11NO2 — CID 90667389

IUPAC2-methoxy-4-pyridin-3-ylphenol
SMILESCOc1cc(-c2cccnc2)ccc1O
InChIInChI=1S/C12H11NO2/c1-15-12-7-9(4-5-11(12)14)10-3-2-6-13-8-10/h2-8,14H,1H3
InChIKeyGNQAEJCGECRZRV-UHFFFAOYSA-N
MW201.22 g/mol
LogP2.46
Rot. Bonds2

About 2-methoxy-4-pyridin-3-ylphenol

2-methoxy-4-pyridin-3-ylphenol (PubChem CID 90667389) has the molecular formula C12H11NO2 and a molecular weight of 201.22 g/mol. Its IUPAC name is 2-methoxy-4-pyridin-3-ylphenol.

Molecular Properties

Compound Name2-methoxy-4-pyridin-3-ylphenol
PubChem CID90667389
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
Exact Mass201.08
IUPAC Name2-methoxy-4-pyridin-3-ylphenol
SMILESCOc1cc(-c2cccnc2)ccc1O
InChIInChI=1S/C12H11NO2/c1-15-12-7-9(4-5-11(12)14)10-3-2-6-13-8-10/h2-8,14H,1H3
InChIKeyGNQAEJCGECRZRV-UHFFFAOYSA-N
XLogP2.46
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 ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-pyridin-3-ylphenol?
The IUPAC name of 2-methoxy-4-pyridin-3-ylphenol (CID 90667389) is 2-methoxy-4-pyridin-3-ylphenol.
What is the SMILES notation for 2-methoxy-4-pyridin-3-ylphenol?
The canonical SMILES for 2-methoxy-4-pyridin-3-ylphenol is COc1cc(-c2cccnc2)ccc1O.
What is the InChIKey of 2-methoxy-4-pyridin-3-ylphenol?
The InChIKey is GNQAEJCGECRZRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c1-15-12-7-9(4-5-11(12)14)10-3-2-6-13-8-10/h2-8,14H,1H3.
What are the key properties of 2-methoxy-4-pyridin-3-ylphenol?
2-methoxy-4-pyridin-3-ylphenol has a molecular weight of 201.22 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-pyridin-3-ylphenol is sourced from PubChem (CID 90667389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).