(5-phenylmethoxy-2-pyridinyl)methanol

C13H13NO2 — CID 11736050

IUPAC(5-phenylmethoxy-2-pyridinyl)methanol
SMILESOCc1ccc(OCc2ccccc2)cn1
InChIInChI=1S/C13H13NO2/c15-9-12-6-7-13(8-14-12)16-10-11-4-2-1-3-5-11/h1-8,15H,9-10H2
InChIKeyUTGLFQHWXNTFEV-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.15
Rot. Bonds4

About (5-phenylmethoxy-2-pyridinyl)methanol

(5-phenylmethoxy-2-pyridinyl)methanol (PubChem CID 11736050) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is (5-phenylmethoxy-2-pyridinyl)methanol.

Molecular Properties

Compound Name(5-phenylmethoxy-2-pyridinyl)methanol
PubChem CID11736050
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name(5-phenylmethoxy-2-pyridinyl)methanol
SMILESOCc1ccc(OCc2ccccc2)cn1
InChIInChI=1S/C13H13NO2/c15-9-12-6-7-13(8-14-12)16-10-11-4-2-1-3-5-11/h1-8,15H,9-10H2
InChIKeyUTGLFQHWXNTFEV-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

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Frequently Asked Questions

What is the IUPAC name of (5-phenylmethoxy-2-pyridinyl)methanol?
The IUPAC name of (5-phenylmethoxy-2-pyridinyl)methanol (CID 11736050) is (5-phenylmethoxy-2-pyridinyl)methanol.
What is the SMILES notation for (5-phenylmethoxy-2-pyridinyl)methanol?
The canonical SMILES for (5-phenylmethoxy-2-pyridinyl)methanol is OCc1ccc(OCc2ccccc2)cn1.
What is the InChIKey of (5-phenylmethoxy-2-pyridinyl)methanol?
The InChIKey is UTGLFQHWXNTFEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c15-9-12-6-7-13(8-14-12)16-10-11-4-2-1-3-5-11/h1-8,15H,9-10H2.
What are the key properties of (5-phenylmethoxy-2-pyridinyl)methanol?
(5-phenylmethoxy-2-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 (5-phenylmethoxy-2-pyridinyl)methanol is sourced from PubChem (CID 11736050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).