About 2,3-dimethyl-6-(1-propan-2-ylpiperidine-3-carbonyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one
2,3-dimethyl-6-(1-propan-2-ylpiperidine-3-carbonyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one (PubChem CID 72884782) has the molecular formula C17H26N4O2
and a molecular weight of 318.42 g/mol. Its IUPAC name is 2,3-dimethyl-6-(1-propan-2-ylpiperidine-3-carbonyl)-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-(1-propan-2-ylpiperidine-3-carbonyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one?
The IUPAC name of 2,3-dimethyl-6-(1-propan-2-ylpiperidine-3-carbonyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one (CID 72884782) is 2,3-dimethyl-6-(1-propan-2-ylpiperidine-3-carbonyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one.
What is the SMILES notation for 2,3-dimethyl-6-(1-propan-2-ylpiperidine-3-carbonyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one?
The canonical SMILES for 2,3-dimethyl-6-(1-propan-2-ylpiperidine-3-carbonyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one is Cc1nc2c(c(=O)n1C)CN(C(=O)C1CCCN(C(C)C)C1)C2.
What is the InChIKey of 2,3-dimethyl-6-(1-propan-2-ylpiperidine-3-carbonyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one?
The InChIKey is KYDHNXRYPWDEME-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O2/c1-11(2)20-7-5-6-13(8-20)16(22)21-9-14-15(10-21)18-12(3)19(4)17(14)23/h11,13H,5-10H2,1-4H3.
What are the key properties of 2,3-dimethyl-6-(1-propan-2-ylpiperidine-3-carbonyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one?
2,3-dimethyl-6-(1-propan-2-ylpiperidine-3-carbonyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one has a molecular weight of 318.42 g/mol, XLogP of 1.05, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-6-(1-propan-2-ylpiperidine-3-carbonyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-one is sourced from PubChem (CID 72884782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).