About 2-phenyl-5-propan-2-yl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
2-phenyl-5-propan-2-yl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (PubChem CID 44589361) has the molecular formula C15H17N3O
and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-phenyl-5-propan-2-yl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.
Analyze 2-phenyl-5-propan-2-yl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-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 2-phenyl-5-propan-2-yl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 2-phenyl-5-propan-2-yl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (CID 44589361) is 2-phenyl-5-propan-2-yl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 2-phenyl-5-propan-2-yl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 2-phenyl-5-propan-2-yl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is CC(C)N1CCn2nc(-c3ccccc3)cc2C1=O.
What is the InChIKey of 2-phenyl-5-propan-2-yl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is ZZXBIDBUUOWTGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11(2)17-8-9-18-14(15(17)19)10-13(16-18)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3.
What are the key properties of 2-phenyl-5-propan-2-yl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
2-phenyl-5-propan-2-yl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 255.32 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-5-propan-2-yl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 44589361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).