About 5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione
5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione (PubChem CID 72922507) has the molecular formula C15H21N5O4
and a molecular weight of 335.36 g/mol. Its IUPAC name is 5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione.
Analyze 5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-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 5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione (CID 72922507) is 5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione is CN1CCN(C(=O)c2c[nH]c(=O)[nH]c2=O)CC12CCNC(=O)CC2.
What is the InChIKey of 5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione?
The InChIKey is DRGMOJUBIRQWKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O4/c1-19-6-7-20(9-15(19)3-2-11(21)16-5-4-15)13(23)10-8-17-14(24)18-12(10)22/h8H,2-7,9H2,1H3,(H,16,21)(H2,17,18,22,24).
What are the key properties of 5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione?
5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione has a molecular weight of 335.36 g/mol, XLogP of -1.51, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methyl-9-oxo-1,4,10-triazaspiro[5.6]dodecane-4-carbonyl)-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 72922507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).