2-phenyl-1H-pyridin-2-ol

C11H11NO — CID 141123448

IUPAC2-phenyl-1H-pyridin-2-ol
SMILESOC1(c2ccccc2)C=CC=CN1
InChIInChI=1S/C11H11NO/c13-11(8-4-5-9-12-11)10-6-2-1-3-7-10/h1-9,12-13H
InChIKeyXMEQCNCTABGCIW-UHFFFAOYSA-N
MW173.21 g/mol
LogP1.50
Rot. Bonds1

About 2-phenyl-1H-pyridin-2-ol

2-phenyl-1H-pyridin-2-ol (PubChem CID 141123448) has the molecular formula C11H11NO and a molecular weight of 173.21 g/mol. Its IUPAC name is 2-phenyl-1H-pyridin-2-ol.

Molecular Properties

Compound Name2-phenyl-1H-pyridin-2-ol
PubChem CID141123448
Molecular FormulaC11H11NO
Molecular Weight173.21 g/mol
Exact Mass173.08
IUPAC Name2-phenyl-1H-pyridin-2-ol
SMILESOC1(c2ccccc2)C=CC=CN1
InChIInChI=1S/C11H11NO/c13-11(8-4-5-9-12-11)10-6-2-1-3-7-10/h1-9,12-13H
InChIKeyXMEQCNCTABGCIW-UHFFFAOYSA-N
XLogP1.50
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1H-pyridin-2-ol?
The IUPAC name of 2-phenyl-1H-pyridin-2-ol (CID 141123448) is 2-phenyl-1H-pyridin-2-ol.
What is the SMILES notation for 2-phenyl-1H-pyridin-2-ol?
The canonical SMILES for 2-phenyl-1H-pyridin-2-ol is OC1(c2ccccc2)C=CC=CN1.
What is the InChIKey of 2-phenyl-1H-pyridin-2-ol?
The InChIKey is XMEQCNCTABGCIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO/c13-11(8-4-5-9-12-11)10-6-2-1-3-7-10/h1-9,12-13H.
What are the key properties of 2-phenyl-1H-pyridin-2-ol?
2-phenyl-1H-pyridin-2-ol has a molecular weight of 173.21 g/mol, XLogP of 1.50, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1H-pyridin-2-ol is sourced from PubChem (CID 141123448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).