About 2,3-dimethyl-6-[3-(1-methylpiperidin-2-yl)propanoyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one
2,3-dimethyl-6-[3-(1-methylpiperidin-2-yl)propanoyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one (PubChem CID 72889139) has the molecular formula C17H26N4O2
and a molecular weight of 318.42 g/mol. Its IUPAC name is 2,3-dimethyl-6-[3-(1-methylpiperidin-2-yl)propanoyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one.
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Frequently Asked Questions
What is the IUPAC name of 2,3-dimethyl-6-[3-(1-methylpiperidin-2-yl)propanoyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one?
The IUPAC name of 2,3-dimethyl-6-[3-(1-methylpiperidin-2-yl)propanoyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one (CID 72889139) is 2,3-dimethyl-6-[3-(1-methylpiperidin-2-yl)propanoyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one.
What is the SMILES notation for 2,3-dimethyl-6-[3-(1-methylpiperidin-2-yl)propanoyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one?
The canonical SMILES for 2,3-dimethyl-6-[3-(1-methylpiperidin-2-yl)propanoyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one is Cc1nc2c(c(=O)n1C)CN(C(=O)CCC1CCCCN1C)C2.
What is the InChIKey of 2,3-dimethyl-6-[3-(1-methylpiperidin-2-yl)propanoyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one?
The InChIKey is QZKUNJMPLCIPAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O2/c1-12-18-15-11-21(10-14(15)17(23)20(12)3)16(22)8-7-13-6-4-5-9-19(13)2/h13H,4-11H2,1-3H3.
What are the key properties of 2,3-dimethyl-6-[3-(1-methylpiperidin-2-yl)propanoyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one?
2,3-dimethyl-6-[3-(1-methylpiperidin-2-yl)propanoyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one has a molecular weight of 318.42 g/mol, XLogP of 1.20, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-6-[3-(1-methylpiperidin-2-yl)propanoyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one is sourced from PubChem (CID 72889139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).