(6-phenoxy-2-pyridinyl)methanol

C12H11NO2 — CID 12879155

IUPAC(6-phenoxy-2-pyridinyl)methanol
SMILESOCc1cccc(Oc2ccccc2)n1
InChIInChI=1S/C12H11NO2/c14-9-10-5-4-8-12(13-10)15-11-6-2-1-3-7-11/h1-8,14H,9H2
InChIKeyLGNROYCDLXXDRN-UHFFFAOYSA-N
MW201.23 g/mol
LogP2.37
Rot. Bonds3

About (6-phenoxy-2-pyridinyl)methanol

(6-phenoxy-2-pyridinyl)methanol (PubChem CID 12879155) has the molecular formula C12H11NO2 and a molecular weight of 201.23 g/mol. Its IUPAC name is (6-phenoxy-2-pyridinyl)methanol.

Molecular Properties

Compound Name(6-phenoxy-2-pyridinyl)methanol
PubChem CID12879155
Molecular FormulaC12H11NO2
Molecular Weight201.23 g/mol
Exact Mass201.08
IUPAC Name(6-phenoxy-2-pyridinyl)methanol
SMILESOCc1cccc(Oc2ccccc2)n1
InChIInChI=1S/C12H11NO2/c14-9-10-5-4-8-12(13-10)15-11-6-2-1-3-7-11/h1-8,14H,9H2
InChIKeyLGNROYCDLXXDRN-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 ≤ 500201.23
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-phenoxy-2-pyridinyl)methanol?
The IUPAC name of (6-phenoxy-2-pyridinyl)methanol (CID 12879155) is (6-phenoxy-2-pyridinyl)methanol.
What is the SMILES notation for (6-phenoxy-2-pyridinyl)methanol?
The canonical SMILES for (6-phenoxy-2-pyridinyl)methanol is OCc1cccc(Oc2ccccc2)n1.
What is the InChIKey of (6-phenoxy-2-pyridinyl)methanol?
The InChIKey is LGNROYCDLXXDRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c14-9-10-5-4-8-12(13-10)15-11-6-2-1-3-7-11/h1-8,14H,9H2.
What are the key properties of (6-phenoxy-2-pyridinyl)methanol?
(6-phenoxy-2-pyridinyl)methanol has a molecular weight of 201.23 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-phenoxy-2-pyridinyl)methanol is sourced from PubChem (CID 12879155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).