About N,N-dimethyl-1-(5-pyrimidin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl)methanamine
N,N-dimethyl-1-(5-pyrimidin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl)methanamine (PubChem CID 133137722) has the molecular formula C13H18N6
and a molecular weight of 258.33 g/mol. Its IUPAC name is N,N-dimethyl-1-(5-pyrimidin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl)methanamine.
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-1-(5-pyrimidin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(5-pyrimidin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl)methanamine (CID 133137722) is N,N-dimethyl-1-(5-pyrimidin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(5-pyrimidin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(5-pyrimidin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl)methanamine is CN(C)CC1CN(c2ncccn2)Cc2ccnn21.
What is the InChIKey of N,N-dimethyl-1-(5-pyrimidin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl)methanamine?
The InChIKey is FYSPTLVOAFYXTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N6/c1-17(2)8-12-10-18(13-14-5-3-6-15-13)9-11-4-7-16-19(11)12/h3-7,12H,8-10H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(5-pyrimidin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl)methanamine?
N,N-dimethyl-1-(5-pyrimidin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl)methanamine has a molecular weight of 258.33 g/mol, XLogP of 0.80, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(5-pyrimidin-2-yl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl)methanamine is sourced from PubChem (CID 133137722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).