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

C16H12N2O2 — CID 170897684

IUPAC6-hydroxy-1-phenyl-5-pyridin-2-ylpyridin-2-one
SMILESO=c1ccc(-c2ccccn2)c(O)n1-c1ccccc1
InChIInChI=1S/C16H12N2O2/c19-15-10-9-13(14-8-4-5-11-17-14)16(20)18(15)12-6-2-1-3-7-12/h1-11,20H
InChIKeyUTBBHRHICKXNMD-UHFFFAOYSA-N
MW264.28 g/mol
LogP2.61
Rot. Bonds2

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

6-hydroxy-1-phenyl-5-pyridin-2-ylpyridin-2-one (PubChem CID 170897684) has the molecular formula C16H12N2O2 and a molecular weight of 264.28 g/mol. Its IUPAC name is 6-hydroxy-1-phenyl-5-pyridin-2-ylpyridin-2-one.

Molecular Properties

Compound Name6-hydroxy-1-phenyl-5-pyridin-2-ylpyridin-2-one
PubChem CID170897684
Molecular FormulaC16H12N2O2
Molecular Weight264.28 g/mol
Exact Mass264.09
IUPAC Name6-hydroxy-1-phenyl-5-pyridin-2-ylpyridin-2-one
SMILESO=c1ccc(-c2ccccn2)c(O)n1-c1ccccc1
InChIInChI=1S/C16H12N2O2/c19-15-10-9-13(14-8-4-5-11-17-14)16(20)18(15)12-6-2-1-3-7-12/h1-11,20H
InChIKeyUTBBHRHICKXNMD-UHFFFAOYSA-N
XLogP2.61
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-phenyl-6-pyridin-2-ylpyridin-2-one
CID 175196547
2-pyridin-2-ylphenol;hydrate
CID 175244966
2-oxo-1-phenyl-6-pyridin-2-ylpyridine-3-carbonitrile
CID 130447976
bis(dimethylazanide);bis(2-pyridin-2-ylphenol);titanium(2+)
CID 135489220
5,8-dipyridin-2-ylquinoxaline
CID 102128450
2,6-bis(2-pyridin-2-ylphenyl)phenol
CID 175876654
1-phenyl-3-(1-phenyl-2-pyridin-2-ylindol-3-yl)-2-pyridin-2-ylindole
CID 101437629
4-acetyl-2-phenyl-5-pyridin-2-yl-4H-pyrazol-3-one
CID 177256284
2,3-dimethyl-4-pyridin-2-ylbenzoic acid
CID 175747160
1-phenyl-3-pyridin-2-ylpyrrolo[2,3-c]pyridine
CID 144659291
1-hydroxy-3-pyridin-2-ylquinolin-4-one
CID 54475265
3-chloro-4-pyridin-2-ylbenzoic acid
CID 68948514

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-1-phenyl-5-pyridin-2-ylpyridin-2-one?
The IUPAC name of 6-hydroxy-1-phenyl-5-pyridin-2-ylpyridin-2-one (CID 170897684) is 6-hydroxy-1-phenyl-5-pyridin-2-ylpyridin-2-one.
What is the SMILES notation for 6-hydroxy-1-phenyl-5-pyridin-2-ylpyridin-2-one?
The canonical SMILES for 6-hydroxy-1-phenyl-5-pyridin-2-ylpyridin-2-one is O=c1ccc(-c2ccccn2)c(O)n1-c1ccccc1.
What is the InChIKey of 6-hydroxy-1-phenyl-5-pyridin-2-ylpyridin-2-one?
The InChIKey is UTBBHRHICKXNMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O2/c19-15-10-9-13(14-8-4-5-11-17-14)16(20)18(15)12-6-2-1-3-7-12/h1-11,20H.
What are the key properties of 6-hydroxy-1-phenyl-5-pyridin-2-ylpyridin-2-one?
6-hydroxy-1-phenyl-5-pyridin-2-ylpyridin-2-one has a molecular weight of 264.28 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-1-phenyl-5-pyridin-2-ylpyridin-2-one is sourced from PubChem (CID 170897684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).