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

C8H10N4O — CID 853567

IUPAC5-amino-1,3-dimethylimidazo[4,5-b]pyridin-2-one
SMILESCn1c(=O)n(C)c2nc(N)ccc21
InChIInChI=1S/C8H10N4O/c1-11-5-3-4-6(9)10-7(5)12(2)8(11)13/h3-4H,1-2H3,(H2,9,10)
InChIKeyKXEGNVALPDAZSJ-UHFFFAOYSA-N
MW178.19 g/mol
LogP-0.15
Rot. Bonds

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

5-amino-1,3-dimethylimidazo[4,5-b]pyridin-2-one (PubChem CID 853567) has the molecular formula C8H10N4O and a molecular weight of 178.19 g/mol. Its IUPAC name is 5-amino-1,3-dimethylimidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name5-amino-1,3-dimethylimidazo[4,5-b]pyridin-2-one
PubChem CID853567
Molecular FormulaC8H10N4O
Molecular Weight178.19 g/mol
Exact Mass178.09
IUPAC Name5-amino-1,3-dimethylimidazo[4,5-b]pyridin-2-one
SMILESCn1c(=O)n(C)c2nc(N)ccc21
InChIInChI=1S/C8H10N4O/c1-11-5-3-4-6(9)10-7(5)12(2)8(11)13/h3-4H,1-2H3,(H2,9,10)
InChIKeyKXEGNVALPDAZSJ-UHFFFAOYSA-N
XLogP-0.15
TPSA65.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-amino-1,3-dimethylimidazo[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

5-tert-butyl-1,3-dimethylimidazo[4,5-b]pyridin-2-one
CID 138655254
5-amino-1,3-dimethylbenzimidazol-2-one;azane
CID 67182672
N-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-2-(methylamino)propanamide
CID 70981898
7-amino-5-chloro-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
CID 10538050
3-chloro-5,7-dimethylimidazo[4,5-c]pyridazin-6-one
CID 117272908
N'-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-N-phenylbutanediamide
CID 3848501
4-amino-1-methylpyrimidin-2-one;hydrobromide
CID 91983314
N-(4-chlorophenyl)-N'-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)butanediamide
CID 3840359
N-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-N'-(3,5-dimethylphenyl)butanediamide
CID 3719946
N-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-N'-naphthalen-1-ylbutanediamide
CID 3928074
6-amino-1,3-diethylpyrido[3,2-d]pyrimidine-2,4-dione
CID 118658299
7-amino-5-anilino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
CID 2786085

Frequently Asked Questions

What is the IUPAC name of 5-amino-1,3-dimethylimidazo[4,5-b]pyridin-2-one?
The IUPAC name of 5-amino-1,3-dimethylimidazo[4,5-b]pyridin-2-one (CID 853567) is 5-amino-1,3-dimethylimidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 5-amino-1,3-dimethylimidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 5-amino-1,3-dimethylimidazo[4,5-b]pyridin-2-one is Cn1c(=O)n(C)c2nc(N)ccc21.
What is the InChIKey of 5-amino-1,3-dimethylimidazo[4,5-b]pyridin-2-one?
The InChIKey is KXEGNVALPDAZSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O/c1-11-5-3-4-6(9)10-7(5)12(2)8(11)13/h3-4H,1-2H3,(H2,9,10).
What are the key properties of 5-amino-1,3-dimethylimidazo[4,5-b]pyridin-2-one?
5-amino-1,3-dimethylimidazo[4,5-b]pyridin-2-one has a molecular weight of 178.19 g/mol, XLogP of -0.15, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1,3-dimethylimidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 853567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).