About 1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-N,N-dimethylpiperidin-3-amine
1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-N,N-dimethylpiperidin-3-amine (PubChem CID 70715483) has the molecular formula C15H23N5
and a molecular weight of 273.38 g/mol. Its IUPAC name is 1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-N,N-dimethylpiperidin-3-amine.
Analyze 1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-N,N-dimethylpiperidin-3-amine 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 1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-N,N-dimethylpiperidin-3-amine?
The IUPAC name of 1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-N,N-dimethylpiperidin-3-amine (CID 70715483) is 1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-N,N-dimethylpiperidin-3-amine.
What is the SMILES notation for 1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-N,N-dimethylpiperidin-3-amine?
The canonical SMILES for 1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-N,N-dimethylpiperidin-3-amine is Cc1cc(N2CCCC(N(C)C)C2)n2nc(C)cc2n1.
What is the InChIKey of 1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-N,N-dimethylpiperidin-3-amine?
The InChIKey is CPYNOOUTJUHRNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-11-9-15(20-14(16-11)8-12(2)17-20)19-7-5-6-13(10-19)18(3)4/h8-9,13H,5-7,10H2,1-4H3.
What are the key properties of 1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-N,N-dimethylpiperidin-3-amine?
1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-N,N-dimethylpiperidin-3-amine has a molecular weight of 273.38 g/mol, XLogP of 1.88, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-N,N-dimethylpiperidin-3-amine is sourced from PubChem (CID 70715483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).