About 3-amino-1,5-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
3-amino-1,5-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one (PubChem CID 135525641) has the molecular formula C8H12N4O
and a molecular weight of 180.21 g/mol. Its IUPAC name is 3-amino-1,5-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one.
Analyze 3-amino-1,5-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one 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 3-amino-1,5-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The IUPAC name of 3-amino-1,5-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one (CID 135525641) is 3-amino-1,5-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one.
What is the SMILES notation for 3-amino-1,5-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The canonical SMILES for 3-amino-1,5-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one is CC1Cc2c(N)nn(C)c2NC1=O.
What is the InChIKey of 3-amino-1,5-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The InChIKey is SPCIDKIXSSLIAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O/c1-4-3-5-6(9)11-12(2)7(5)10-8(4)13/h4H,3H2,1-2H3,(H2,9,11)(H,10,13).
What are the key properties of 3-amino-1,5-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
3-amino-1,5-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one has a molecular weight of 180.21 g/mol, XLogP of 0.13, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1,5-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one is sourced from PubChem (CID 135525641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).