2-amino-1-(2,3-dimethylimidazo[4,5-b]pyridin-7-yl)ethanone

C10H12N4O — CID 84672305

IUPAC2-amino-1-(2,3-dimethylimidazo[4,5-b]pyridin-7-yl)ethanone
SMILESCc1nc2c(C(=O)CN)ccnc2n1C
InChIInChI=1S/C10H12N4O/c1-6-13-9-7(8(15)5-11)3-4-12-10(9)14(6)2/h3-4H,5,11H2,1-2H3
InChIKeyWCPQTBFTHQBTCV-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.42
Rot. Bonds2

About 2-amino-1-(2,3-dimethylimidazo[4,5-b]pyridin-7-yl)ethanone

2-amino-1-(2,3-dimethylimidazo[4,5-b]pyridin-7-yl)ethanone (PubChem CID 84672305) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-amino-1-(2,3-dimethylimidazo[4,5-b]pyridin-7-yl)ethanone.

Molecular Properties

Compound Name2-amino-1-(2,3-dimethylimidazo[4,5-b]pyridin-7-yl)ethanone
PubChem CID84672305
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name2-amino-1-(2,3-dimethylimidazo[4,5-b]pyridin-7-yl)ethanone
SMILESCc1nc2c(C(=O)CN)ccnc2n1C
InChIInChI=1S/C10H12N4O/c1-6-13-9-7(8(15)5-11)3-4-12-10(9)14(6)2/h3-4H,5,11H2,1-2H3
InChIKeyWCPQTBFTHQBTCV-UHFFFAOYSA-N
XLogP0.42
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-amino-1-(2,3-dimethylimidazo[4,5-b]pyridin-7-yl)ethanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(2,3-dimethylimidazo[4,5-b]pyridin-7-yl)ethanone?
The IUPAC name of 2-amino-1-(2,3-dimethylimidazo[4,5-b]pyridin-7-yl)ethanone (CID 84672305) is 2-amino-1-(2,3-dimethylimidazo[4,5-b]pyridin-7-yl)ethanone.
What is the SMILES notation for 2-amino-1-(2,3-dimethylimidazo[4,5-b]pyridin-7-yl)ethanone?
The canonical SMILES for 2-amino-1-(2,3-dimethylimidazo[4,5-b]pyridin-7-yl)ethanone is Cc1nc2c(C(=O)CN)ccnc2n1C.
What is the InChIKey of 2-amino-1-(2,3-dimethylimidazo[4,5-b]pyridin-7-yl)ethanone?
The InChIKey is WCPQTBFTHQBTCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-6-13-9-7(8(15)5-11)3-4-12-10(9)14(6)2/h3-4H,5,11H2,1-2H3.
What are the key properties of 2-amino-1-(2,3-dimethylimidazo[4,5-b]pyridin-7-yl)ethanone?
2-amino-1-(2,3-dimethylimidazo[4,5-b]pyridin-7-yl)ethanone has a molecular weight of 204.23 g/mol, XLogP of 0.42, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2,3-dimethylimidazo[4,5-b]pyridin-7-yl)ethanone is sourced from PubChem (CID 84672305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).