About 1-methyl-5-[(1S,5S)-6-propyl-3,6-diazabicyclo[3.2.2]nonane-3-carbonyl]pyrimidine-2,4-dione
1-methyl-5-[(1S,5S)-6-propyl-3,6-diazabicyclo[3.2.2]nonane-3-carbonyl]pyrimidine-2,4-dione (PubChem CID 133114627) has the molecular formula C16H24N4O3
and a molecular weight of 320.39 g/mol. Its IUPAC name is 1-methyl-5-[(1S,5S)-6-propyl-3,6-diazabicyclo[3.2.2]nonane-3-carbonyl]pyrimidine-2,4-dione.
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Frequently Asked Questions
What is the IUPAC name of 1-methyl-5-[(1S,5S)-6-propyl-3,6-diazabicyclo[3.2.2]nonane-3-carbonyl]pyrimidine-2,4-dione?
The IUPAC name of 1-methyl-5-[(1S,5S)-6-propyl-3,6-diazabicyclo[3.2.2]nonane-3-carbonyl]pyrimidine-2,4-dione (CID 133114627) is 1-methyl-5-[(1S,5S)-6-propyl-3,6-diazabicyclo[3.2.2]nonane-3-carbonyl]pyrimidine-2,4-dione.
What is the SMILES notation for 1-methyl-5-[(1S,5S)-6-propyl-3,6-diazabicyclo[3.2.2]nonane-3-carbonyl]pyrimidine-2,4-dione?
The canonical SMILES for 1-methyl-5-[(1S,5S)-6-propyl-3,6-diazabicyclo[3.2.2]nonane-3-carbonyl]pyrimidine-2,4-dione is CCCN1C[C@@H]2CC[C@H]1CN(C(=O)c1cn(C)c(=O)[nH]c1=O)C2.
What is the InChIKey of 1-methyl-5-[(1S,5S)-6-propyl-3,6-diazabicyclo[3.2.2]nonane-3-carbonyl]pyrimidine-2,4-dione?
The InChIKey is ISOHFSLZJAISKH-RYUDHWBXSA-N. The full InChI is InChI=1S/C16H24N4O3/c1-3-6-19-7-11-4-5-12(19)9-20(8-11)15(22)13-10-18(2)16(23)17-14(13)21/h10-12H,3-9H2,1-2H3,(H,17,21,23)/t11-,12-/m0/s1.
What are the key properties of 1-methyl-5-[(1S,5S)-6-propyl-3,6-diazabicyclo[3.2.2]nonane-3-carbonyl]pyrimidine-2,4-dione?
1-methyl-5-[(1S,5S)-6-propyl-3,6-diazabicyclo[3.2.2]nonane-3-carbonyl]pyrimidine-2,4-dione has a molecular weight of 320.39 g/mol, XLogP of 0.02, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-[(1S,5S)-6-propyl-3,6-diazabicyclo[3.2.2]nonane-3-carbonyl]pyrimidine-2,4-dione is sourced from PubChem (CID 133114627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).