4-(pyridin-2-ylmethoxy)phenol

C12H11NO2 — CID 43143359

IUPAC4-(pyridin-2-ylmethoxy)phenol
SMILESOc1ccc(OCc2ccccn2)cc1
InChIInChI=1S/C12H11NO2/c14-11-4-6-12(7-5-11)15-9-10-3-1-2-8-13-10/h1-8,14H,9H2
InChIKeyUQQBRAZULREJFX-UHFFFAOYSA-N
MW201.22 g/mol
LogP2.37
Rot. Bonds3

About 4-(pyridin-2-ylmethoxy)phenol

4-(pyridin-2-ylmethoxy)phenol (PubChem CID 43143359) has the molecular formula C12H11NO2 and a molecular weight of 201.22 g/mol. Its IUPAC name is 4-(pyridin-2-ylmethoxy)phenol.

Molecular Properties

Compound Name4-(pyridin-2-ylmethoxy)phenol
PubChem CID43143359
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
Exact Mass201.08
IUPAC Name4-(pyridin-2-ylmethoxy)phenol
SMILESOc1ccc(OCc2ccccn2)cc1
InChIInChI=1S/C12H11NO2/c14-11-4-6-12(7-5-11)15-9-10-3-1-2-8-13-10/h1-8,14H,9H2
InChIKeyUQQBRAZULREJFX-UHFFFAOYSA-N
XLogP2.37
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(pyridin-2-ylmethoxy)phenol?
The IUPAC name of 4-(pyridin-2-ylmethoxy)phenol (CID 43143359) is 4-(pyridin-2-ylmethoxy)phenol.
What is the SMILES notation for 4-(pyridin-2-ylmethoxy)phenol?
The canonical SMILES for 4-(pyridin-2-ylmethoxy)phenol is Oc1ccc(OCc2ccccn2)cc1.
What is the InChIKey of 4-(pyridin-2-ylmethoxy)phenol?
The InChIKey is UQQBRAZULREJFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c14-11-4-6-12(7-5-11)15-9-10-3-1-2-8-13-10/h1-8,14H,9H2.
What are the key properties of 4-(pyridin-2-ylmethoxy)phenol?
4-(pyridin-2-ylmethoxy)phenol has a molecular weight of 201.22 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(pyridin-2-ylmethoxy)phenol is sourced from PubChem (CID 43143359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).