About N-(1,5-dimethyl-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-3-yl)acetamide
N-(1,5-dimethyl-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-3-yl)acetamide (PubChem CID 135525485) has the molecular formula C10H14N4O2
and a molecular weight of 222.25 g/mol. Its IUPAC name is N-(1,5-dimethyl-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-3-yl)acetamide.
Analyze N-(1,5-dimethyl-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-3-yl)acetamide 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 N-(1,5-dimethyl-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-3-yl)acetamide?
The IUPAC name of N-(1,5-dimethyl-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-3-yl)acetamide (CID 135525485) is N-(1,5-dimethyl-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-3-yl)acetamide.
What is the SMILES notation for N-(1,5-dimethyl-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-3-yl)acetamide?
The canonical SMILES for N-(1,5-dimethyl-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-3-yl)acetamide is CC(=O)Nc1nn(C)c2c1CC(C)C(=O)N2.
What is the InChIKey of N-(1,5-dimethyl-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-3-yl)acetamide?
The InChIKey is PRJRYDVSJBBJGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-5-4-7-8(11-6(2)15)13-14(3)9(7)12-10(5)16/h5H,4H2,1-3H3,(H,12,16)(H,11,13,15).
What are the key properties of N-(1,5-dimethyl-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-3-yl)acetamide?
N-(1,5-dimethyl-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-3-yl)acetamide has a molecular weight of 222.25 g/mol, XLogP of 0.51, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethyl-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-3-yl)acetamide is sourced from PubChem (CID 135525485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).