About N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide
N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide (PubChem CID 80961595) has the molecular formula C15H27N5O
and a molecular weight of 293.42 g/mol. Its IUPAC name is N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide.
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide?
The IUPAC name of N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide (CID 80961595) is N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide is CCCN(CC(=O)N(C)C)c1cc(NC)nc(C(C)C)n1.
What is the InChIKey of N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide?
The InChIKey is ZCFFPTNWABOAMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5O/c1-7-8-20(10-14(21)19(5)6)13-9-12(16-4)17-15(18-13)11(2)3/h9,11H,7-8,10H2,1-6H3,(H,16,17,18).
What are the key properties of N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide?
N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide has a molecular weight of 293.42 g/mol, XLogP of 1.95, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide is sourced from PubChem (CID 80961595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).