1-benzyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one

C20H18N2O — CID 12504342

IUPAC1-benzyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
SMILESO=c1cc(-c2ccccc2)cc2n1CCN2Cc1ccccc1
InChIInChI=1S/C20H18N2O/c23-20-14-18(17-9-5-2-6-10-17)13-19-21(11-12-22(19)20)15-16-7-3-1-4-8-16/h1-10,13-14H,11-12,15H2
InChIKeyFQPPXPMBJAKCCQ-UHFFFAOYSA-N
MW302.38 g/mol
LogP3.54
Rot. Bonds3

About 1-benzyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one

1-benzyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one (PubChem CID 12504342) has the molecular formula C20H18N2O and a molecular weight of 302.38 g/mol. Its IUPAC name is 1-benzyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name1-benzyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
PubChem CID12504342
Molecular FormulaC20H18N2O
Molecular Weight302.38 g/mol
Exact Mass302.14
IUPAC Name1-benzyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
SMILESO=c1cc(-c2ccccc2)cc2n1CCN2Cc1ccccc1
InChIInChI=1S/C20H18N2O/c23-20-14-18(17-9-5-2-6-10-17)13-19-21(11-12-22(19)20)15-16-7-3-1-4-8-16/h1-10,13-14H,11-12,15H2
InChIKeyFQPPXPMBJAKCCQ-UHFFFAOYSA-N
XLogP3.54
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
CID 165353214
1-benzyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
CID 11460869
2-benzyl-3,4-dihydropyrido[1,2-a]pyrazine-1,6-dione
CID 90300083
ethyl 1-benzyl-5-oxo-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-8-carboxylate
CID 15356243
ethyl 1-benzyl-7-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-8-carboxylate
CID 15356242
2-benzyl-5-phenylpyridazin-3-one
CID 71418083
1-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione
CID 57470956
1-[(4-phenylphenyl)methyl]azepan-2-one
CID 141141675
1,7,10,16-tetrabenzyl-4,13-dimethyl-1,4,7,10,13,16-hexazacyclooctadecane-2,6,11,15-tetrone
CID 10676220
1-benzyl-4-methylpiperazine-2,3-dione;ethane
CID 142485528
(3S)-3-methyl-1-[(3-phenylphenyl)methyl]pyrrolidin-2-one
CID 97284261
5-benzyl-2-(4-chlorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 25147602

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The IUPAC name of 1-benzyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one (CID 12504342) is 1-benzyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 1-benzyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 1-benzyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one is O=c1cc(-c2ccccc2)cc2n1CCN2Cc1ccccc1.
What is the InChIKey of 1-benzyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The InChIKey is FQPPXPMBJAKCCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O/c23-20-14-18(17-9-5-2-6-10-17)13-19-21(11-12-22(19)20)15-16-7-3-1-4-8-16/h1-10,13-14H,11-12,15H2.
What are the key properties of 1-benzyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
1-benzyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one has a molecular weight of 302.38 g/mol, XLogP of 3.54, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 12504342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).