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

C15H14N2O2 — CID 82381359

IUPAC8-acetyl-7-phenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
SMILESCC(=O)c1c(-c2ccccc2)cc(=O)n2c1NCC2
InChIInChI=1S/C15H14N2O2/c1-10(18)14-12(11-5-3-2-4-6-11)9-13(19)17-8-7-16-15(14)17/h2-6,9,16H,7-8H2,1H3
InChIKeyCAOQOJULMCNTDD-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.14
Rot. Bonds2

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

8-acetyl-7-phenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one (PubChem CID 82381359) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 8-acetyl-7-phenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name8-acetyl-7-phenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
PubChem CID82381359
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name8-acetyl-7-phenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
SMILESCC(=O)c1c(-c2ccccc2)cc(=O)n2c1NCC2
InChIInChI=1S/C15H14N2O2/c1-10(18)14-12(11-5-3-2-4-6-11)9-13(19)17-8-7-16-15(14)17/h2-6,9,16H,7-8H2,1H3
InChIKeyCAOQOJULMCNTDD-UHFFFAOYSA-N
XLogP2.14
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7,8-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
CID 10517462
5-oxo-2,3-dihydro-1H-imidazo[1,2-a]pyridine-8-carboxylic acid
CID 53337821
1-(4,6-diphenyl-2-sulfanylidene-1H-pyridin-3-yl)ethanone
CID 14615662
10-phenyl-2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one
CID 134112552
ethyl 1-benzyl-5-oxo-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-8-carboxylate
CID 15356243
3-(5-oxo-2,3-dihydro-1H-imidazo[1,2-a]pyridin-8-yl)propanoic acid
CID 98682157
1-(2-hydroxy-1,4-diphenylpyrrol-3-yl)ethanone
CID 44718395
1-[4-phenyl-2-(1H-pyrrol-2-yl)-1H-pyrrol-3-yl]ethanone
CID 3598277
2-(4-methoxyphenyl)-6-oxo-4-phenyl-1H-pyridine-3-carboxylic acid
CID 102419366
2-oxo-4,6-diphenyl-1H-pyridine-3-carboxylic acid
CID 134324247
1-(2,4-diphenyl-3-pyridinyl)ethanone
CID 102576392
1-(4,4-dimethyl-6-phenyl-2,3-dihydro-1H-quinolin-7-yl)ethanone
CID 68789609

Frequently Asked Questions

What is the IUPAC name of 8-acetyl-7-phenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
The IUPAC name of 8-acetyl-7-phenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one (CID 82381359) is 8-acetyl-7-phenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 8-acetyl-7-phenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 8-acetyl-7-phenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one is CC(=O)c1c(-c2ccccc2)cc(=O)n2c1NCC2.
What is the InChIKey of 8-acetyl-7-phenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
The InChIKey is CAOQOJULMCNTDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-10(18)14-12(11-5-3-2-4-6-11)9-13(19)17-8-7-16-15(14)17/h2-6,9,16H,7-8H2,1H3.
What are the key properties of 8-acetyl-7-phenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
8-acetyl-7-phenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one has a molecular weight of 254.29 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-acetyl-7-phenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 82381359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).