5,7-diphenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one

C18H13N3O — CID 11150373

IUPAC5,7-diphenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one
SMILESO=c1[nH]c2nc(-c3ccccc3)cc(-c3ccccc3)c2[nH]1
InChIInChI=1S/C18H13N3O/c22-18-20-16-14(12-7-3-1-4-8-12)11-15(19-17(16)21-18)13-9-5-2-6-10-13/h1-11H,(H2,19,20,21,22)
InChIKeySHTZPAWLYJASHR-UHFFFAOYSA-N
MW287.32 g/mol
LogP3.59
Rot. Bonds2

About 5,7-diphenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one

5,7-diphenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one (PubChem CID 11150373) has the molecular formula C18H13N3O and a molecular weight of 287.32 g/mol. Its IUPAC name is 5,7-diphenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name5,7-diphenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one
PubChem CID11150373
Molecular FormulaC18H13N3O
Molecular Weight287.32 g/mol
Exact Mass287.11
IUPAC Name5,7-diphenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one
SMILESO=c1[nH]c2nc(-c3ccccc3)cc(-c3ccccc3)c2[nH]1
InChIInChI=1S/C18H13N3O/c22-18-20-16-14(12-7-3-1-4-8-12)11-15(19-17(16)21-18)13-9-5-2-6-10-13/h1-11H,(H2,19,20,21,22)
InChIKeySHTZPAWLYJASHR-UHFFFAOYSA-N
XLogP3.59
TPSA61.54 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-Dihydro-7,8-dimethyl-2H-imidazo(4,5-b)quinolin-2-one
CID 5487281
1,3-Dihydro-imidazo[4,5-b]quinolin-2-one
CID 10867033
7-Fluoro-1,3-dihydro-imidazo[4,5-b]quinolin-2-one
CID 13936969
7-Methyl-1,3-dihydro-imidazo[4,5-b]quinolin-2-one
CID 13936971
2,6-Diphenyl-8-methyl-1-deazapurine
CID 16109426
Urea, N-phenyl-N'-2-quinolinyl-
CID 2812761
1-Methyl-6-Phenyl-1,3-Dihydro-2h-Imidazo[4,5-B]pyridin-2-One
CID 4153551
N-(4-methylphenyl)-N'-(6-methylpyridin-2-yl)urea
CID 3966223
3-benzyl-2-hydroxy-3H-imidazo[4,5-b]pyridine
CID 910567
Win 62005
CID 5492217
6,7-Dimethyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one
CID 13936973
8-Methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one
CID 15065156

Frequently Asked Questions

What is the IUPAC name of 5,7-diphenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The IUPAC name of 5,7-diphenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one (CID 11150373) is 5,7-diphenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 5,7-diphenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 5,7-diphenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one is O=c1[nH]c2nc(-c3ccccc3)cc(-c3ccccc3)c2[nH]1.
What is the InChIKey of 5,7-diphenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The InChIKey is SHTZPAWLYJASHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O/c22-18-20-16-14(12-7-3-1-4-8-12)11-15(19-17(16)21-18)13-9-5-2-6-10-13/h1-11H,(H2,19,20,21,22).
What are the key properties of 5,7-diphenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
5,7-diphenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one has a molecular weight of 287.32 g/mol, XLogP of 3.59, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-diphenyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 11150373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).