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

C6H5N3O — CID 519250

IUPAC1,3-dihydroimidazo[4,5-b]pyridin-2-one
SMILESO=c1[nH]c2cccnc2[nH]1
InChIInChI=1S/C6H5N3O/c10-6-8-4-2-1-3-7-5(4)9-6/h1-3H,(H2,7,8,9,10)
InChIKeyPGDIPOWQYRAOSK-UHFFFAOYSA-N
MW135.13 g/mol
LogP0.25
Rot. Bonds

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

1,3-dihydroimidazo[4,5-b]pyridin-2-one (PubChem CID 519250) has the molecular formula C6H5N3O and a molecular weight of 135.13 g/mol. Its IUPAC name is 1,3-dihydroimidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name1,3-dihydroimidazo[4,5-b]pyridin-2-one
PubChem CID519250
Molecular FormulaC6H5N3O
Molecular Weight135.13 g/mol
Exact Mass135.04
IUPAC Name1,3-dihydroimidazo[4,5-b]pyridin-2-one
SMILESO=c1[nH]c2cccnc2[nH]1
InChIInChI=1S/C6H5N3O/c10-6-8-4-2-1-3-7-5(4)9-6/h1-3H,(H2,7,8,9,10)
InChIKeyPGDIPOWQYRAOSK-UHFFFAOYSA-N
XLogP0.25
TPSA61.54 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.13
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 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

N-Phenyl-N'-2-pyridinylurea
CID 221427
2,3-Diaminopyridine
CID 9956
2,5-Pyridinediamine
CID 20314
2-Acetamidopyridine
CID 72929
Pyrido(2,3-b)pyrazine-2,3-diol
CID 74947
3-Phenyl-1-(pyridin-3-yl)urea
CID 674807
2-Acetamido-5-nitropyridine
CID 345125
1',3'-Dihydrospiro(cyclohexane-1,2'-(2H)imidazo(4,5-b)pyridine)
CID 589729
2-N-phenylpyridine-2,3-diamine
CID 10679091
3-(4-nitrophenyl)-1H-imidazo[4,5-b]pyridin-2-one
CID 915534
1-Phenyl-3-pyrazin-2-ylurea
CID 5044232
N-Pyridin-2-ylcarbamimidic acid
CID 202697

Frequently Asked Questions

What is the IUPAC name of 1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The IUPAC name of 1,3-dihydroimidazo[4,5-b]pyridin-2-one (CID 519250) is 1,3-dihydroimidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 1,3-dihydroimidazo[4,5-b]pyridin-2-one is O=c1[nH]c2cccnc2[nH]1.
What is the InChIKey of 1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The InChIKey is PGDIPOWQYRAOSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3O/c10-6-8-4-2-1-3-7-5(4)9-6/h1-3H,(H2,7,8,9,10).
What are the key properties of 1,3-dihydroimidazo[4,5-b]pyridin-2-one?
1,3-dihydroimidazo[4,5-b]pyridin-2-one has a molecular weight of 135.13 g/mol, XLogP of 0.25, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dihydroimidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 519250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).