7-methyl-2-phenyl-1,4-dihydroimidazo[4,5-b]pyridin-5-one

C13H11N3O — CID 614384

IUPAC7-methyl-2-phenyl-1,4-dihydroimidazo[4,5-b]pyridin-5-one
SMILESCc1cc(=O)[nH]c2nc(-c3ccccc3)[nH]c12
InChIInChI=1S/C13H11N3O/c1-8-7-10(17)14-13-11(8)15-12(16-13)9-5-3-2-4-6-9/h2-7H,1H3,(H2,14,15,16,17)
InChIKeyUYCADZNPSWALQG-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.23
Rot. Bonds1

About 7-methyl-2-phenyl-1,4-dihydroimidazo[4,5-b]pyridin-5-one

7-methyl-2-phenyl-1,4-dihydroimidazo[4,5-b]pyridin-5-one (PubChem CID 614384) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 7-methyl-2-phenyl-1,4-dihydroimidazo[4,5-b]pyridin-5-one.

Molecular Properties

Compound Name7-methyl-2-phenyl-1,4-dihydroimidazo[4,5-b]pyridin-5-one
PubChem CID614384
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name7-methyl-2-phenyl-1,4-dihydroimidazo[4,5-b]pyridin-5-one
SMILESCc1cc(=O)[nH]c2nc(-c3ccccc3)[nH]c12
InChIInChI=1S/C13H11N3O/c1-8-7-10(17)14-13-11(8)15-12(16-13)9-5-3-2-4-6-9/h2-7H,1H3,(H2,14,15,16,17)
InChIKeyUYCADZNPSWALQG-UHFFFAOYSA-N
XLogP2.23
TPSA61.54 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

8-phenyl-6-sulfanylidene-3,7-dihydropurin-2-one
CID 154295672
4-(3,4-dimethylphenyl)-2-phenyl-1H-pyrimidin-6-one
CID 136692457
2,4-diphenyl-1H-pyrimidin-6-one
CID 135475560
8-(4-methylphenyl)-3,7-dihydropurine-2,6-dione
CID 113229238
1-butyl-8-phenyl-3,7-dihydropurine-2,6-dione
CID 11781054
8-(3-methylphenyl)-2-sulfanylidene-3,7-dihydropurin-6-one
CID 155704867
4,6-diphenyl-1H-1,3,5-triazin-2-one
CID 135427225
4-phenoxy-2-phenyl-1H-pyrimidin-6-one
CID 13185841
2-phenyl-4-(1H-pyrrol-2-yl)-1H-pyrimidin-6-one
CID 136955770
deuteriomethane;7-methyl-2-phenyl-1H-imidazo[4,5-b]pyridine
CID 90739302
4-(2-fluorophenyl)-2-phenyl-1H-pyrimidin-6-one
CID 136692393
4,5-dimethyl-2-phenyl-1H-benzo[e]benzimidazole
CID 67635510

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-phenyl-1,4-dihydroimidazo[4,5-b]pyridin-5-one?
The IUPAC name of 7-methyl-2-phenyl-1,4-dihydroimidazo[4,5-b]pyridin-5-one (CID 614384) is 7-methyl-2-phenyl-1,4-dihydroimidazo[4,5-b]pyridin-5-one.
What is the SMILES notation for 7-methyl-2-phenyl-1,4-dihydroimidazo[4,5-b]pyridin-5-one?
The canonical SMILES for 7-methyl-2-phenyl-1,4-dihydroimidazo[4,5-b]pyridin-5-one is Cc1cc(=O)[nH]c2nc(-c3ccccc3)[nH]c12.
What is the InChIKey of 7-methyl-2-phenyl-1,4-dihydroimidazo[4,5-b]pyridin-5-one?
The InChIKey is UYCADZNPSWALQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c1-8-7-10(17)14-13-11(8)15-12(16-13)9-5-3-2-4-6-9/h2-7H,1H3,(H2,14,15,16,17).
What are the key properties of 7-methyl-2-phenyl-1,4-dihydroimidazo[4,5-b]pyridin-5-one?
7-methyl-2-phenyl-1,4-dihydroimidazo[4,5-b]pyridin-5-one has a molecular weight of 225.25 g/mol, XLogP of 2.23, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-phenyl-1,4-dihydroimidazo[4,5-b]pyridin-5-one is sourced from PubChem (CID 614384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).