1-(2-oxo-1,2-diphenylethyl)pyridin-2-one

C19H15NO2 — CID 3828854

IUPAC1-(2-oxo-1,2-diphenylethyl)pyridin-2-one
SMILESO=C(c1ccccc1)C(c1ccccc1)n1ccccc1=O
InChIInChI=1S/C19H15NO2/c21-17-13-7-8-14-20(17)18(15-9-3-1-4-10-15)19(22)16-11-5-2-6-12-16/h1-14,18H
InChIKeyBOUNCZHOQAMCNS-UHFFFAOYSA-N
MW289.33 g/mol
LogP3.32
Rot. Bonds4

About 1-(2-oxo-1,2-diphenylethyl)pyridin-2-one

1-(2-oxo-1,2-diphenylethyl)pyridin-2-one (PubChem CID 3828854) has the molecular formula C19H15NO2 and a molecular weight of 289.33 g/mol. Its IUPAC name is 1-(2-oxo-1,2-diphenylethyl)pyridin-2-one.

Molecular Properties

Compound Name1-(2-oxo-1,2-diphenylethyl)pyridin-2-one
PubChem CID3828854
Molecular FormulaC19H15NO2
Molecular Weight289.33 g/mol
Exact Mass289.11
IUPAC Name1-(2-oxo-1,2-diphenylethyl)pyridin-2-one
SMILESO=C(c1ccccc1)C(c1ccccc1)n1ccccc1=O
InChIInChI=1S/C19H15NO2/c21-17-13-7-8-14-20(17)18(15-9-3-1-4-10-15)19(22)16-11-5-2-6-12-16/h1-14,18H
InChIKeyBOUNCZHOQAMCNS-UHFFFAOYSA-N
XLogP3.32
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one
CID 67443871
2-hydroxy-1,2-diphenylethanone
CID 159399559
(2R)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N,N-bis(prop-2-enyl)propanamide
CID 7233719
2-(3,4-difluorophenyl)-2-(2-oxo-1-pyridinyl)acetic acid
CID 68688446
1-[(1S)-1-phenylprop-2-enyl]pyridin-2-one
CID 102503080
2-(4-chlorophenyl)-2-(2-oxo-1-pyridinyl)acetohydrazide
CID 19907600
formaldehyde;bis(2-hydroxy-1,2-diphenylethanone)
CID 174440021
deuterium monohydride;2-hydroxy-1,2-diphenylethanone
CID 158356694
2-(2,3-dihydroindol-1-yl)-1,2-diphenylethanone
CID 139234692
(2R)-N-benzyl-N-[2-(dimethylamino)ethyl]-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenylpropanamide
CID 7297791
5-methyl-1-(2-oxo-1,2-diphenylethyl)piperidin-2-one
CID 19049071
(2R,3R)-3-hydroxy-2-iodo-1,3-diphenylpropan-1-one
CID 11360131

Frequently Asked Questions

What is the IUPAC name of 1-(2-oxo-1,2-diphenylethyl)pyridin-2-one?
The IUPAC name of 1-(2-oxo-1,2-diphenylethyl)pyridin-2-one (CID 3828854) is 1-(2-oxo-1,2-diphenylethyl)pyridin-2-one.
What is the SMILES notation for 1-(2-oxo-1,2-diphenylethyl)pyridin-2-one?
The canonical SMILES for 1-(2-oxo-1,2-diphenylethyl)pyridin-2-one is O=C(c1ccccc1)C(c1ccccc1)n1ccccc1=O.
What is the InChIKey of 1-(2-oxo-1,2-diphenylethyl)pyridin-2-one?
The InChIKey is BOUNCZHOQAMCNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO2/c21-17-13-7-8-14-20(17)18(15-9-3-1-4-10-15)19(22)16-11-5-2-6-12-16/h1-14,18H.
What are the key properties of 1-(2-oxo-1,2-diphenylethyl)pyridin-2-one?
1-(2-oxo-1,2-diphenylethyl)pyridin-2-one has a molecular weight of 289.33 g/mol, XLogP of 3.32, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-oxo-1,2-diphenylethyl)pyridin-2-one is sourced from PubChem (CID 3828854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).