About 2-methyl-N-[(3S,4R)-1-(oxan-4-yl)-4-propylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide
2-methyl-N-[(3S,4R)-1-(oxan-4-yl)-4-propylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide (PubChem CID 133112385) has the molecular formula C18H28N4O3
and a molecular weight of 348.45 g/mol. Its IUPAC name is 2-methyl-N-[(3S,4R)-1-(oxan-4-yl)-4-propylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-N-[(3S,4R)-1-(oxan-4-yl)-4-propylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide?
The IUPAC name of 2-methyl-N-[(3S,4R)-1-(oxan-4-yl)-4-propylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide (CID 133112385) is 2-methyl-N-[(3S,4R)-1-(oxan-4-yl)-4-propylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide.
What is the SMILES notation for 2-methyl-N-[(3S,4R)-1-(oxan-4-yl)-4-propylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide?
The canonical SMILES for 2-methyl-N-[(3S,4R)-1-(oxan-4-yl)-4-propylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide is CCC[C@@H]1CN(C2CCOCC2)C[C@H]1NC(=O)c1cnc(C)[nH]c1=O.
What is the InChIKey of 2-methyl-N-[(3S,4R)-1-(oxan-4-yl)-4-propylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide?
The InChIKey is PSCXWVDETWQBSX-CZUORRHYSA-N. The full InChI is InChI=1S/C18H28N4O3/c1-3-4-13-10-22(14-5-7-25-8-6-14)11-16(13)21-18(24)15-9-19-12(2)20-17(15)23/h9,13-14,16H,3-8,10-11H2,1-2H3,(H,21,24)(H,19,20,23)/t13-,16-/m1/s1.
What are the key properties of 2-methyl-N-[(3S,4R)-1-(oxan-4-yl)-4-propylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide?
2-methyl-N-[(3S,4R)-1-(oxan-4-yl)-4-propylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide has a molecular weight of 348.45 g/mol, XLogP of 1.09, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(3S,4R)-1-(oxan-4-yl)-4-propylpyrrolidin-3-yl]-6-oxo-1H-pyrimidine-5-carboxamide is sourced from PubChem (CID 133112385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).