2-phenyl-2,3-dihydro-1H-pyridin-6-one

C11H11NO — CID 10035072

IUPAC2-phenyl-2,3-dihydro-1H-pyridin-6-one
SMILESO=C1C=CCC(c2ccccc2)N1
InChIInChI=1S/C11H11NO/c13-11-8-4-7-10(12-11)9-5-2-1-3-6-9/h1-6,8,10H,7H2,(H,12,13)
InChIKeyJMCPLOLRWKWQSF-UHFFFAOYSA-N
MW173.22 g/mol
LogP1.80
Rot. Bonds1

About 2-phenyl-2,3-dihydro-1H-pyridin-6-one

2-phenyl-2,3-dihydro-1H-pyridin-6-one (PubChem CID 10035072) has the molecular formula C11H11NO and a molecular weight of 173.22 g/mol. Its IUPAC name is 2-phenyl-2,3-dihydro-1H-pyridin-6-one.

Molecular Properties

Compound Name2-phenyl-2,3-dihydro-1H-pyridin-6-one
PubChem CID10035072
Molecular FormulaC11H11NO
Molecular Weight173.22 g/mol
Exact Mass173.08
IUPAC Name2-phenyl-2,3-dihydro-1H-pyridin-6-one
SMILESO=C1C=CCC(c2ccccc2)N1
InChIInChI=1S/C11H11NO/c13-11-8-4-7-10(12-11)9-5-2-1-3-6-9/h1-6,8,10H,7H2,(H,12,13)
InChIKeyJMCPLOLRWKWQSF-UHFFFAOYSA-N
XLogP1.80
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-phenyl-2,3-dihydro-1H-pyridine-6-thione
CID 121219565
(3S,7R,9Z,12R)-3,7,12-triphenyl-1,6-diazacyclododec-9-ene-2,5-dione
CID 71759600
(3R)-3-methyl-5-phenylpyrrolidin-2-one
CID 155223213
(3R,6S)-3,6-diphenylpiperazine-2,5-dione
CID 11323083
(3S,5R)-3-amino-5-phenylpyrrolidin-2-one
CID 99646622
(2S)-6-oxo-2,3-dihydro-1H-pyridine-2-carboxylic acid
CID 15233514
2-oxo-6-phenylpiperidine-3-carboxylic acid
CID 71651347
[(2S)-6-oxo-2,3-dihydro-1H-pyridin-2-yl]methyl benzoate
CID 10681020
(4S)-1,4-diphenylimidazolidin-2-one
CID 163207794
(4R)-4-phenyl-1,3-oxazolidin-2-one;hydrochloride
CID 171184730
N-(2-oxo-5-phenylpyrrolidin-3-yl)methanesulfonamide
CID 142244117
5-phenyl-(411C)1,3-diazolidine-2,4-dione
CID 90678716

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2,3-dihydro-1H-pyridin-6-one?
The IUPAC name of 2-phenyl-2,3-dihydro-1H-pyridin-6-one (CID 10035072) is 2-phenyl-2,3-dihydro-1H-pyridin-6-one.
What is the SMILES notation for 2-phenyl-2,3-dihydro-1H-pyridin-6-one?
The canonical SMILES for 2-phenyl-2,3-dihydro-1H-pyridin-6-one is O=C1C=CCC(c2ccccc2)N1.
What is the InChIKey of 2-phenyl-2,3-dihydro-1H-pyridin-6-one?
The InChIKey is JMCPLOLRWKWQSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO/c13-11-8-4-7-10(12-11)9-5-2-1-3-6-9/h1-6,8,10H,7H2,(H,12,13).
What are the key properties of 2-phenyl-2,3-dihydro-1H-pyridin-6-one?
2-phenyl-2,3-dihydro-1H-pyridin-6-one has a molecular weight of 173.22 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2,3-dihydro-1H-pyridin-6-one is sourced from PubChem (CID 10035072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).