7,8-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one

C19H16N2O — CID 10517462

IUPAC7,8-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
SMILESO=c1cc(-c2ccccc2)c(-c2ccccc2)c2n1CCN2
InChIInChI=1S/C19H16N2O/c22-17-13-16(14-7-3-1-4-8-14)18(15-9-5-2-6-10-15)19-20-11-12-21(17)19/h1-10,13,20H,11-12H2
InChIKeyVONRZTMFVADDSB-UHFFFAOYSA-N
MW288.35 g/mol
LogP3.61
Rot. Bonds2

About 7,8-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one

7,8-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one (PubChem CID 10517462) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is 7,8-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name7,8-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
PubChem CID10517462
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name7,8-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
SMILESO=c1cc(-c2ccccc2)c(-c2ccccc2)c2n1CCN2
InChIInChI=1S/C19H16N2O/c22-17-13-16(14-7-3-1-4-8-14)18(15-9-5-2-6-10-15)19-20-11-12-21(17)19/h1-10,13,20H,11-12H2
InChIKeyVONRZTMFVADDSB-UHFFFAOYSA-N
XLogP3.61
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-acetyl-7-phenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
CID 82381359
10-phenyl-2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one
CID 134112552
8-phenyl-1,10-diazatricyclo[7.3.0.02,6]dodeca-2(6),8-dien-7-one
CID 10354853
1,6-dimethyl-4,5-diphenylpyridin-2-one
CID 165356437
11-phenyl-3,4-dihydro-2H-pyrazino[1,2-b]isoquinoline-1,6-dione
CID 21463158
5-oxo-2,3-dihydro-1H-imidazo[1,2-a]pyridine-8-carboxylic acid
CID 53337821
2,3-diphenylbicyclo[3.1.0]hexa-1(6),2,4-triene
CID 19931086
3-(5-oxo-2,3-dihydro-1H-imidazo[1,2-a]pyridin-8-yl)propanoic acid
CID 98682157
methane;1,2,3,4,5-pentakis-phenylbenzene;1,2,4,5-tetraphenylbenzene
CID 161142859
6-(difluoromethyl)-1,3,4-triphenylpyridin-2-one
CID 155775355
1-ethyl-3-phenyl-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one
CID 162687138
3-phenyl-5-(pyrrolidine-1-carbonyl)-1H-pyridin-2-one
CID 110683750

Frequently Asked Questions

What is the IUPAC name of 7,8-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
The IUPAC name of 7,8-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one (CID 10517462) is 7,8-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 7,8-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 7,8-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one is O=c1cc(-c2ccccc2)c(-c2ccccc2)c2n1CCN2.
What is the InChIKey of 7,8-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
The InChIKey is VONRZTMFVADDSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c22-17-13-16(14-7-3-1-4-8-14)18(15-9-5-2-6-10-15)19-20-11-12-21(17)19/h1-10,13,20H,11-12H2.
What are the key properties of 7,8-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
7,8-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one has a molecular weight of 288.35 g/mol, XLogP of 3.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 10517462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).