2-phenylpyridin-3-ol

C11H9NO — CID 18705

IUPAC2-phenylpyridin-3-ol
SMILESOc1cccnc1-c1ccccc1
InChIInChI=1S/C11H9NO/c13-10-7-4-8-12-11(10)9-5-2-1-3-6-9/h1-8,13H
InChIKeyVHRHRMPFHJXSNR-UHFFFAOYSA-N
MW171.20 g/mol
LogP2.45
Rot. Bonds1

About 2-phenylpyridin-3-ol

2-phenylpyridin-3-ol (PubChem CID 18705) has the molecular formula C11H9NO and a molecular weight of 171.20 g/mol. Its IUPAC name is 2-phenylpyridin-3-ol.

Molecular Properties

Compound Name2-phenylpyridin-3-ol
PubChem CID18705
Molecular FormulaC11H9NO
Molecular Weight171.20 g/mol
Exact Mass171.07
IUPAC Name2-phenylpyridin-3-ol
SMILESOc1cccnc1-c1ccccc1
InChIInChI=1S/C11H9NO/c13-10-7-4-8-12-11(10)9-5-2-1-3-6-9/h1-8,13H
InChIKeyVHRHRMPFHJXSNR-UHFFFAOYSA-N
XLogP2.45
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenylpyridin-3-ol?
The IUPAC name of 2-phenylpyridin-3-ol (CID 18705) is 2-phenylpyridin-3-ol.
What is the SMILES notation for 2-phenylpyridin-3-ol?
The canonical SMILES for 2-phenylpyridin-3-ol is Oc1cccnc1-c1ccccc1.
What is the InChIKey of 2-phenylpyridin-3-ol?
The InChIKey is VHRHRMPFHJXSNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO/c13-10-7-4-8-12-11(10)9-5-2-1-3-6-9/h1-8,13H.
What are the key properties of 2-phenylpyridin-3-ol?
2-phenylpyridin-3-ol has a molecular weight of 171.20 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylpyridin-3-ol is sourced from PubChem (CID 18705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).