1-(2-hydroxy-5-pyridin-3-ylphenyl)ethanone

C13H11NO2 — CID 148842399

IUPAC1-(2-hydroxy-5-pyridin-3-ylphenyl)ethanone
SMILESCC(=O)c1cc(-c2cccnc2)ccc1O
InChIInChI=1S/C13H11NO2/c1-9(15)12-7-10(4-5-13(12)16)11-3-2-6-14-8-11/h2-8,16H,1H3
InChIKeyOVUKIMHJAJNOJZ-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.66
Rot. Bonds2

About 1-(2-hydroxy-5-pyridin-3-ylphenyl)ethanone

1-(2-hydroxy-5-pyridin-3-ylphenyl)ethanone (PubChem CID 148842399) has the molecular formula C13H11NO2 and a molecular weight of 213.24 g/mol. Its IUPAC name is 1-(2-hydroxy-5-pyridin-3-ylphenyl)ethanone.

Molecular Properties

Compound Name1-(2-hydroxy-5-pyridin-3-ylphenyl)ethanone
PubChem CID148842399
Molecular FormulaC13H11NO2
Molecular Weight213.24 g/mol
Exact Mass213.08
IUPAC Name1-(2-hydroxy-5-pyridin-3-ylphenyl)ethanone
SMILESCC(=O)c1cc(-c2cccnc2)ccc1O
InChIInChI=1S/C13H11NO2/c1-9(15)12-7-10(4-5-13(12)16)11-3-2-6-14-8-11/h2-8,16H,1H3
InChIKeyOVUKIMHJAJNOJZ-UHFFFAOYSA-N
XLogP2.66
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methyl-4-pyridin-3-ylphenyl)ethanone
CID 20716212
1-(2-propan-2-yloxy-5-pyridin-3-ylphenyl)ethanone
CID 172651082
1-(5-pyridin-3-yl-3-pyridinyl)ethanone
CID 20802831
2-acetyloxy-5-pyridin-3-ylbenzoic acid
CID 66990214
N-[5-(furan-2-yl)-2-methylphenyl]-2-hydroxy-5-pyridin-3-ylbenzamide
CID 70668755
3-(3-acetyl-4-hydroxyphenyl)benzaldehyde
CID 23004902
2-fluoro-5-pyridin-3-ylbenzoyl chloride
CID 46315592
tert-butyl 2-[(2-hydroxy-5-pyridin-3-ylbenzoyl)amino]-4-phenylbenzoate
CID 58508644
1-(4-fluoro-3-pyridin-3-ylphenyl)ethanone
CID 82541383
1-[2-hydroxy-5-(3-phenylmethoxyphenyl)phenyl]ethanone
CID 23004910
methyl 2-fluoro-4-pyridin-3-ylbenzoate
CID 46317431
(2-borono-5-pyridin-3-ylphenyl)carbamic acid
CID 175306563

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxy-5-pyridin-3-ylphenyl)ethanone?
The IUPAC name of 1-(2-hydroxy-5-pyridin-3-ylphenyl)ethanone (CID 148842399) is 1-(2-hydroxy-5-pyridin-3-ylphenyl)ethanone.
What is the SMILES notation for 1-(2-hydroxy-5-pyridin-3-ylphenyl)ethanone?
The canonical SMILES for 1-(2-hydroxy-5-pyridin-3-ylphenyl)ethanone is CC(=O)c1cc(-c2cccnc2)ccc1O.
What is the InChIKey of 1-(2-hydroxy-5-pyridin-3-ylphenyl)ethanone?
The InChIKey is OVUKIMHJAJNOJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO2/c1-9(15)12-7-10(4-5-13(12)16)11-3-2-6-14-8-11/h2-8,16H,1H3.
What are the key properties of 1-(2-hydroxy-5-pyridin-3-ylphenyl)ethanone?
1-(2-hydroxy-5-pyridin-3-ylphenyl)ethanone has a molecular weight of 213.24 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxy-5-pyridin-3-ylphenyl)ethanone is sourced from PubChem (CID 148842399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).