About 6-cyclopropyl-1,8-dimethyl-3H-pyrido[3,4-d]pyridazine-4,7-dione
6-cyclopropyl-1,8-dimethyl-3H-pyrido[3,4-d]pyridazine-4,7-dione (PubChem CID 170700123) has the molecular formula C12H13N3O2
and a molecular weight of 231.25 g/mol. Its IUPAC name is 6-cyclopropyl-1,8-dimethyl-3H-pyrido[3,4-d]pyridazine-4,7-dione.
Analyze 6-cyclopropyl-1,8-dimethyl-3H-pyrido[3,4-d]pyridazine-4,7-dione 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 6-cyclopropyl-1,8-dimethyl-3H-pyrido[3,4-d]pyridazine-4,7-dione?
The IUPAC name of 6-cyclopropyl-1,8-dimethyl-3H-pyrido[3,4-d]pyridazine-4,7-dione (CID 170700123) is 6-cyclopropyl-1,8-dimethyl-3H-pyrido[3,4-d]pyridazine-4,7-dione.
What is the SMILES notation for 6-cyclopropyl-1,8-dimethyl-3H-pyrido[3,4-d]pyridazine-4,7-dione?
The canonical SMILES for 6-cyclopropyl-1,8-dimethyl-3H-pyrido[3,4-d]pyridazine-4,7-dione is Cc1n[nH]c(=O)c2cn(C3CC3)c(=O)c(C)c12.
What is the InChIKey of 6-cyclopropyl-1,8-dimethyl-3H-pyrido[3,4-d]pyridazine-4,7-dione?
The InChIKey is BVLYCCGVLQNESV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O2/c1-6-10-7(2)13-14-11(16)9(10)5-15(12(6)17)8-3-4-8/h5,8H,3-4H2,1-2H3,(H,14,16).
What are the key properties of 6-cyclopropyl-1,8-dimethyl-3H-pyrido[3,4-d]pyridazine-4,7-dione?
6-cyclopropyl-1,8-dimethyl-3H-pyrido[3,4-d]pyridazine-4,7-dione has a molecular weight of 231.25 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1,8-dimethyl-3H-pyrido[3,4-d]pyridazine-4,7-dione is sourced from PubChem (CID 170700123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).