6-phenylmethoxypyridin-3-ol

C12H11NO2 — CID 42553041

IUPAC6-phenylmethoxypyridin-3-ol
SMILESOc1ccc(OCc2ccccc2)nc1
InChIInChI=1S/C12H11NO2/c14-11-6-7-12(13-8-11)15-9-10-4-2-1-3-5-10/h1-8,14H,9H2
InChIKeyVKPWAEVWZUALPZ-UHFFFAOYSA-N
MW201.22 g/mol
LogP2.37
Rot. Bonds3

About 6-phenylmethoxypyridin-3-ol

6-phenylmethoxypyridin-3-ol (PubChem CID 42553041) has the molecular formula C12H11NO2 and a molecular weight of 201.22 g/mol. Its IUPAC name is 6-phenylmethoxypyridin-3-ol.

Molecular Properties

Compound Name6-phenylmethoxypyridin-3-ol
PubChem CID42553041
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
Exact Mass201.08
IUPAC Name6-phenylmethoxypyridin-3-ol
SMILESOc1ccc(OCc2ccccc2)nc1
InChIInChI=1S/C12H11NO2/c14-11-6-7-12(13-8-11)15-9-10-4-2-1-3-5-10/h1-8,14H,9H2
InChIKeyVKPWAEVWZUALPZ-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 6-phenylmethoxypyridin-3-ol?
The IUPAC name of 6-phenylmethoxypyridin-3-ol (CID 42553041) is 6-phenylmethoxypyridin-3-ol.
What is the SMILES notation for 6-phenylmethoxypyridin-3-ol?
The canonical SMILES for 6-phenylmethoxypyridin-3-ol is Oc1ccc(OCc2ccccc2)nc1.
What is the InChIKey of 6-phenylmethoxypyridin-3-ol?
The InChIKey is VKPWAEVWZUALPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c14-11-6-7-12(13-8-11)15-9-10-4-2-1-3-5-10/h1-8,14H,9H2.
What are the key properties of 6-phenylmethoxypyridin-3-ol?
6-phenylmethoxypyridin-3-ol 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 6-phenylmethoxypyridin-3-ol is sourced from PubChem (CID 42553041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).