5-(2-methyl-4-pyridinyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one

C12H10N4O — CID 20550354

IUPAC5-(2-methyl-4-pyridinyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
SMILESCc1cc(-c2ccc3[nH]c(=O)[nH]c3n2)ccn1
InChIInChI=1S/C12H10N4O/c1-7-6-8(4-5-13-7)9-2-3-10-11(14-9)16-12(17)15-10/h2-6H,1H3,(H2,14,15,16,17)
InChIKeyTVCWROXBMOKXPE-UHFFFAOYSA-N
MW226.24 g/mol
LogP1.62
Rot. Bonds1

About 5-(2-methyl-4-pyridinyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one

5-(2-methyl-4-pyridinyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one (PubChem CID 20550354) has the molecular formula C12H10N4O and a molecular weight of 226.24 g/mol. Its IUPAC name is 5-(2-methyl-4-pyridinyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name5-(2-methyl-4-pyridinyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
PubChem CID20550354
Molecular FormulaC12H10N4O
Molecular Weight226.24 g/mol
Exact Mass226.09
IUPAC Name5-(2-methyl-4-pyridinyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
SMILESCc1cc(-c2ccc3[nH]c(=O)[nH]c3n2)ccn1
InChIInChI=1S/C12H10N4O/c1-7-6-8(4-5-13-7)9-2-3-10-11(14-9)16-12(17)15-10/h2-6H,1H3,(H2,14,15,16,17)
InChIKeyTVCWROXBMOKXPE-UHFFFAOYSA-N
XLogP1.62
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(2-methyl-4-pyridinyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1H-Pyrrolo(3,2-c)pyridine-1-acetamide, 4-(2-methyl-4-pyridinyl)-N-(5-(2-pyrazinyl)-2-pyridinyl)-
CID 121280694
1-(3-Methyl-pyridin-2-YL)-3-phenyl-urea
CID 790718
1,3-Dihydroimidazo(4,5-b)pyridin-2-one
CID 519250
ethyl N-(9H-pyrido[3,4-b]indol-3-yl)carbamate
CID 355090
Imidazopyridine 12b
CID 5329348
1-Phenyl-3-(3-(pyridin-2-yl)isoquinolin-1-yl)urea
CID 10640891
N-(pyridin-3-yl)indoline-1-carboxamide
CID 10823903
5,7-diphenyl-3H-imidazo[4,5-b]pyridin-2-ol
CID 11150373
N-{6-[6-Amino-5-(Trifluoromethyl)pyridin-3-Yl]imidazo[1,2-A]pyridin-2-Yl}acetamide
CID 59251679
N1-(5-(2-(6-Amino-4-Methylpyridin-2-Yl)ethyl)pyridin-3-Yl)-N1,N2-Dimethylethane-1,2-Diamine
CID 91808031
4-Methyl-6-(2-(5-(4-Methylpiperazin-1-Yl)pyridin-3-Yl)ethyl)pyridin-2-Amine
CID 119057273
6-(2-(5-(3-Methoxypropylamino)pyridin-3-Yl)ethyl)-4-Methylpyridin-2-Amine
CID 119081685

Frequently Asked Questions

What is the IUPAC name of 5-(2-methyl-4-pyridinyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The IUPAC name of 5-(2-methyl-4-pyridinyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one (CID 20550354) is 5-(2-methyl-4-pyridinyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 5-(2-methyl-4-pyridinyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 5-(2-methyl-4-pyridinyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one is Cc1cc(-c2ccc3[nH]c(=O)[nH]c3n2)ccn1.
What is the InChIKey of 5-(2-methyl-4-pyridinyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The InChIKey is TVCWROXBMOKXPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O/c1-7-6-8(4-5-13-7)9-2-3-10-11(14-9)16-12(17)15-10/h2-6H,1H3,(H2,14,15,16,17).
What are the key properties of 5-(2-methyl-4-pyridinyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
5-(2-methyl-4-pyridinyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one has a molecular weight of 226.24 g/mol, XLogP of 1.62, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methyl-4-pyridinyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 20550354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).