1-(2-hydroxyphenyl)pyridin-4-one

C11H9NO2 — CID 175187791

IUPAC1-(2-hydroxyphenyl)pyridin-4-one
SMILESO=c1ccn(-c2ccccc2O)cc1
InChIInChI=1S/C11H9NO2/c13-9-5-7-12(8-6-9)10-3-1-2-4-11(10)14/h1-8,14H
InChIKeyRPNYUUDGPDSZGU-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.54
Rot. Bonds1

About 1-(2-hydroxyphenyl)pyridin-4-one

1-(2-hydroxyphenyl)pyridin-4-one (PubChem CID 175187791) has the molecular formula C11H9NO2 and a molecular weight of 187.20 g/mol. Its IUPAC name is 1-(2-hydroxyphenyl)pyridin-4-one.

Molecular Properties

Compound Name1-(2-hydroxyphenyl)pyridin-4-one
PubChem CID175187791
Molecular FormulaC11H9NO2
Molecular Weight187.20 g/mol
Exact Mass187.06
IUPAC Name1-(2-hydroxyphenyl)pyridin-4-one
SMILESO=c1ccn(-c2ccccc2O)cc1
InChIInChI=1S/C11H9NO2/c13-9-5-7-12(8-6-9)10-3-1-2-4-11(10)14/h1-8,14H
InChIKeyRPNYUUDGPDSZGU-UHFFFAOYSA-N
XLogP1.54
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyphenyl)pyridin-4-one?
The IUPAC name of 1-(2-hydroxyphenyl)pyridin-4-one (CID 175187791) is 1-(2-hydroxyphenyl)pyridin-4-one.
What is the SMILES notation for 1-(2-hydroxyphenyl)pyridin-4-one?
The canonical SMILES for 1-(2-hydroxyphenyl)pyridin-4-one is O=c1ccn(-c2ccccc2O)cc1.
What is the InChIKey of 1-(2-hydroxyphenyl)pyridin-4-one?
The InChIKey is RPNYUUDGPDSZGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO2/c13-9-5-7-12(8-6-9)10-3-1-2-4-11(10)14/h1-8,14H.
What are the key properties of 1-(2-hydroxyphenyl)pyridin-4-one?
1-(2-hydroxyphenyl)pyridin-4-one has a molecular weight of 187.20 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyphenyl)pyridin-4-one is sourced from PubChem (CID 175187791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).