(6-phenylmethoxy-3-pyridinyl)methanol

C13H13NO2 — CID 59255139

IUPAC(6-phenylmethoxy-3-pyridinyl)methanol
SMILESOCc1ccc(OCc2ccccc2)nc1
InChIInChI=1S/C13H13NO2/c15-9-12-6-7-13(14-8-12)16-10-11-4-2-1-3-5-11/h1-8,15H,9-10H2
InChIKeyYPIZJUMKFXIJQH-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.15
Rot. Bonds4

About (6-phenylmethoxy-3-pyridinyl)methanol

(6-phenylmethoxy-3-pyridinyl)methanol (PubChem CID 59255139) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is (6-phenylmethoxy-3-pyridinyl)methanol.

Molecular Properties

Compound Name(6-phenylmethoxy-3-pyridinyl)methanol
PubChem CID59255139
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name(6-phenylmethoxy-3-pyridinyl)methanol
SMILESOCc1ccc(OCc2ccccc2)nc1
InChIInChI=1S/C13H13NO2/c15-9-12-6-7-13(14-8-12)16-10-11-4-2-1-3-5-11/h1-8,15H,9-10H2
InChIKeyYPIZJUMKFXIJQH-UHFFFAOYSA-N
XLogP2.15
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (6-phenylmethoxy-3-pyridinyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6-phenylmethoxy-3-pyridinyl)methanol?
The IUPAC name of (6-phenylmethoxy-3-pyridinyl)methanol (CID 59255139) is (6-phenylmethoxy-3-pyridinyl)methanol.
What is the SMILES notation for (6-phenylmethoxy-3-pyridinyl)methanol?
The canonical SMILES for (6-phenylmethoxy-3-pyridinyl)methanol is OCc1ccc(OCc2ccccc2)nc1.
What is the InChIKey of (6-phenylmethoxy-3-pyridinyl)methanol?
The InChIKey is YPIZJUMKFXIJQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c15-9-12-6-7-13(14-8-12)16-10-11-4-2-1-3-5-11/h1-8,15H,9-10H2.
What are the key properties of (6-phenylmethoxy-3-pyridinyl)methanol?
(6-phenylmethoxy-3-pyridinyl)methanol has a molecular weight of 215.25 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-phenylmethoxy-3-pyridinyl)methanol is sourced from PubChem (CID 59255139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).