1-(azetidin-3-yl)-4-phenylpyridin-2-one

C14H14N2O — CID 141397880

IUPAC1-(azetidin-3-yl)-4-phenylpyridin-2-one
SMILESO=c1cc(-c2ccccc2)ccn1C1CNC1
InChIInChI=1S/C14H14N2O/c17-14-8-12(11-4-2-1-3-5-11)6-7-16(14)13-9-15-10-13/h1-8,13,15H,9-10H2
InChIKeyIPVAYTURLLJDFU-UHFFFAOYSA-N
MW226.28 g/mol
LogP1.66
Rot. Bonds2

About 1-(azetidin-3-yl)-4-phenylpyridin-2-one

1-(azetidin-3-yl)-4-phenylpyridin-2-one (PubChem CID 141397880) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 1-(azetidin-3-yl)-4-phenylpyridin-2-one.

Molecular Properties

Compound Name1-(azetidin-3-yl)-4-phenylpyridin-2-one
PubChem CID141397880
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name1-(azetidin-3-yl)-4-phenylpyridin-2-one
SMILESO=c1cc(-c2ccccc2)ccn1C1CNC1
InChIInChI=1S/C14H14N2O/c17-14-8-12(11-4-2-1-3-5-11)6-7-16(14)13-9-15-10-13/h1-8,13,15H,9-10H2
InChIKeyIPVAYTURLLJDFU-UHFFFAOYSA-N
XLogP1.66
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-4-(3-methylphenyl)pyridin-2-one
CID 141279720
N-[(1S,2S)-1-[4-[1-(azetidin-3-yl)-2-oxo-4-pyridinyl]phenyl]-3-fluoro-1-hydroxypropan-2-yl]-2,2-difluoroacetamide
CID 90074776
6-phenyl-3,6-diazabicyclo[3.1.1]heptane
CID 134243168
3-(3-phenylphenyl)azetidine;hydrochloride
CID 154791407
2-cyclopentyl-5-phenyl-1H-pyrazol-3-one
CID 66020671
4-methyl-2-(2-oxo-4-phenyl-1-pyridinyl)-3H-1,3-thiazole-2-carboxylic acid
CID 68618096
1-(azetidin-3-yl)-3-(4-phenylphenyl)-2H-imidazole
CID 146451039
1,4,6-triphenylpyridin-2-one
CID 629600
1-[(10-hydroxy-7-azaspiro[4.5]decan-10-yl)methyl]-4-phenylpyridin-2-one;hydrochloride
CID 156903452
1-(4-aminopyrrolidin-3-yl)pyridin-2-one
CID 66692994
6-phenyl-3-[(3S)-pyrrolidin-3-yl]thieno[2,3-d]pyrimidin-4-one;hydrochloride
CID 154909653
6-phenyl-2-piperidin-4-ylpyridazin-3-one
CID 82105182

Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-3-yl)-4-phenylpyridin-2-one?
The IUPAC name of 1-(azetidin-3-yl)-4-phenylpyridin-2-one (CID 141397880) is 1-(azetidin-3-yl)-4-phenylpyridin-2-one.
What is the SMILES notation for 1-(azetidin-3-yl)-4-phenylpyridin-2-one?
The canonical SMILES for 1-(azetidin-3-yl)-4-phenylpyridin-2-one is O=c1cc(-c2ccccc2)ccn1C1CNC1.
What is the InChIKey of 1-(azetidin-3-yl)-4-phenylpyridin-2-one?
The InChIKey is IPVAYTURLLJDFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c17-14-8-12(11-4-2-1-3-5-11)6-7-16(14)13-9-15-10-13/h1-8,13,15H,9-10H2.
What are the key properties of 1-(azetidin-3-yl)-4-phenylpyridin-2-one?
1-(azetidin-3-yl)-4-phenylpyridin-2-one has a molecular weight of 226.28 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-3-yl)-4-phenylpyridin-2-one is sourced from PubChem (CID 141397880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).