About spiro[4,5-dihydro-1H-pyrrolo[3,4-d]pyrazole-6,1'-cyclopropane]-3-amine
spiro[4,5-dihydro-1H-pyrrolo[3,4-d]pyrazole-6,1'-cyclopropane]-3-amine (PubChem CID 162342948) has the molecular formula C7H10N4
and a molecular weight of 150.18 g/mol. Its IUPAC name is spiro[4,5-dihydro-1H-pyrrolo[3,4-d]pyrazole-6,1'-cyclopropane]-3-amine.
Analyze spiro[4,5-dihydro-1H-pyrrolo[3,4-d]pyrazole-6,1'-cyclopropane]-3-amine 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 spiro[4,5-dihydro-1H-pyrrolo[3,4-d]pyrazole-6,1'-cyclopropane]-3-amine?
The IUPAC name of spiro[4,5-dihydro-1H-pyrrolo[3,4-d]pyrazole-6,1'-cyclopropane]-3-amine (CID 162342948) is spiro[4,5-dihydro-1H-pyrrolo[3,4-d]pyrazole-6,1'-cyclopropane]-3-amine.
What is the SMILES notation for spiro[4,5-dihydro-1H-pyrrolo[3,4-d]pyrazole-6,1'-cyclopropane]-3-amine?
The canonical SMILES for spiro[4,5-dihydro-1H-pyrrolo[3,4-d]pyrazole-6,1'-cyclopropane]-3-amine is Nc1n[nH]c2c1CNC21CC1.
What is the InChIKey of spiro[4,5-dihydro-1H-pyrrolo[3,4-d]pyrazole-6,1'-cyclopropane]-3-amine?
The InChIKey is LQUBCYBORWBRCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4/c8-6-4-3-9-7(1-2-7)5(4)10-11-6/h9H,1-3H2,(H3,8,10,11).
What are the key properties of spiro[4,5-dihydro-1H-pyrrolo[3,4-d]pyrazole-6,1'-cyclopropane]-3-amine?
spiro[4,5-dihydro-1H-pyrrolo[3,4-d]pyrazole-6,1'-cyclopropane]-3-amine has a molecular weight of 150.18 g/mol, XLogP of 0.08, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[4,5-dihydro-1H-pyrrolo[3,4-d]pyrazole-6,1'-cyclopropane]-3-amine is sourced from PubChem (CID 162342948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).