3-hydroxy-5-(2-phenylethyl)-1H-pyridin-2-one

C13H13NO2 — CID 71187181

IUPAC3-hydroxy-5-(2-phenylethyl)-1H-pyridin-2-one
SMILESO=c1[nH]cc(CCc2ccccc2)cc1O
InChIInChI=1S/C13H13NO2/c15-12-8-11(9-14-13(12)16)7-6-10-4-2-1-3-5-10/h1-5,8-9,15H,6-7H2,(H,14,16)
InChIKeyXUXZMSAUXVFNPQ-UHFFFAOYSA-N
MW215.25 g/mol
LogP1.87
Rot. Bonds3

About 3-hydroxy-5-(2-phenylethyl)-1H-pyridin-2-one

3-hydroxy-5-(2-phenylethyl)-1H-pyridin-2-one (PubChem CID 71187181) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is 3-hydroxy-5-(2-phenylethyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-hydroxy-5-(2-phenylethyl)-1H-pyridin-2-one
PubChem CID71187181
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name3-hydroxy-5-(2-phenylethyl)-1H-pyridin-2-one
SMILESO=c1[nH]cc(CCc2ccccc2)cc1O
InChIInChI=1S/C13H13NO2/c15-12-8-11(9-14-13(12)16)7-6-10-4-2-1-3-5-10/h1-5,8-9,15H,6-7H2,(H,14,16)
InChIKeyXUXZMSAUXVFNPQ-UHFFFAOYSA-N
XLogP1.87
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-phenylethyl)-1H-pyrrole-2-carboxylic acid
CID 11845294
3-hydroxy-5-[2-[4-(2-phenylethynyl)phenyl]ethylsulfanyl]-1H-pyridin-2-one
CID 142479968
3-hydroxy-5-(1-phenylpropan-2-yl)-1H-pyridin-2-one
CID 71187171
5-(2-phenylethyl)-1,4-dihydropyrazine-2,3-dione
CID 166951494
3-hydroxy-5-[3-[4-(2-phenylethynyl)phenyl]propylsulfanyl]-1H-pyridin-2-one
CID 142480080
4-(4-phenylbutyl)benzene-1,2-diol
CID 15135539
benzene;2-phenylethylbenzene
CID 18982764
2-[5-amino-6-oxo-4-(2-phenylethyl)-1H-pyridin-3-yl]acetic acid
CID 70058157
2-hydroxy-5-(2-phenylethyl)benzaldehyde
CID 101003215
4-(10-phenyldecyl)benzene-1,2-diol
CID 14057488
hafnium;2-phenylethylbenzene
CID 173109801
5-hydroxy-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide
CID 91700365

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-5-(2-phenylethyl)-1H-pyridin-2-one?
The IUPAC name of 3-hydroxy-5-(2-phenylethyl)-1H-pyridin-2-one (CID 71187181) is 3-hydroxy-5-(2-phenylethyl)-1H-pyridin-2-one.
What is the SMILES notation for 3-hydroxy-5-(2-phenylethyl)-1H-pyridin-2-one?
The canonical SMILES for 3-hydroxy-5-(2-phenylethyl)-1H-pyridin-2-one is O=c1[nH]cc(CCc2ccccc2)cc1O.
What is the InChIKey of 3-hydroxy-5-(2-phenylethyl)-1H-pyridin-2-one?
The InChIKey is XUXZMSAUXVFNPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c15-12-8-11(9-14-13(12)16)7-6-10-4-2-1-3-5-10/h1-5,8-9,15H,6-7H2,(H,14,16).
What are the key properties of 3-hydroxy-5-(2-phenylethyl)-1H-pyridin-2-one?
3-hydroxy-5-(2-phenylethyl)-1H-pyridin-2-one has a molecular weight of 215.25 g/mol, XLogP of 1.87, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-5-(2-phenylethyl)-1H-pyridin-2-one is sourced from PubChem (CID 71187181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).