6-hydroxy-5-phenyl-1H-pyridin-2-one

C11H9NO2 — CID 12531018

IUPAC6-hydroxy-5-phenyl-1H-pyridin-2-one
SMILESO=c1ccc(-c2ccccc2)c(O)[nH]1
InChIInChI=1S/C11H9NO2/c13-10-7-6-9(11(14)12-10)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14)
InChIKeyJTXRCERIDLOGDK-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.75
Rot. Bonds1

About 6-hydroxy-5-phenyl-1H-pyridin-2-one

6-hydroxy-5-phenyl-1H-pyridin-2-one (PubChem CID 12531018) has the molecular formula C11H9NO2 and a molecular weight of 187.20 g/mol. Its IUPAC name is 6-hydroxy-5-phenyl-1H-pyridin-2-one.

Molecular Properties

Compound Name6-hydroxy-5-phenyl-1H-pyridin-2-one
PubChem CID12531018
Molecular FormulaC11H9NO2
Molecular Weight187.20 g/mol
Exact Mass187.06
IUPAC Name6-hydroxy-5-phenyl-1H-pyridin-2-one
SMILESO=c1ccc(-c2ccccc2)c(O)[nH]1
InChIInChI=1S/C11H9NO2/c13-10-7-6-9(11(14)12-10)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14)
InChIKeyJTXRCERIDLOGDK-UHFFFAOYSA-N
XLogP1.75
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-5-phenyl-1H-pyridin-2-one?
The IUPAC name of 6-hydroxy-5-phenyl-1H-pyridin-2-one (CID 12531018) is 6-hydroxy-5-phenyl-1H-pyridin-2-one.
What is the SMILES notation for 6-hydroxy-5-phenyl-1H-pyridin-2-one?
The canonical SMILES for 6-hydroxy-5-phenyl-1H-pyridin-2-one is O=c1ccc(-c2ccccc2)c(O)[nH]1.
What is the InChIKey of 6-hydroxy-5-phenyl-1H-pyridin-2-one?
The InChIKey is JTXRCERIDLOGDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO2/c13-10-7-6-9(11(14)12-10)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14).
What are the key properties of 6-hydroxy-5-phenyl-1H-pyridin-2-one?
6-hydroxy-5-phenyl-1H-pyridin-2-one has a molecular weight of 187.20 g/mol, XLogP of 1.75, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-5-phenyl-1H-pyridin-2-one is sourced from PubChem (CID 12531018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).