About N-(pyrazolo[1,5-a]pyrimidin-6-ylmethyl)-1-(6-pyrazol-1-yl-3-pyridinyl)methanamine
N-(pyrazolo[1,5-a]pyrimidin-6-ylmethyl)-1-(6-pyrazol-1-yl-3-pyridinyl)methanamine (PubChem CID 51104033) has the molecular formula C16H15N7
and a molecular weight of 305.35 g/mol. Its IUPAC name is N-(pyrazolo[1,5-a]pyrimidin-6-ylmethyl)-1-(6-pyrazol-1-yl-3-pyridinyl)methanamine.
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Frequently Asked Questions
What is the IUPAC name of N-(pyrazolo[1,5-a]pyrimidin-6-ylmethyl)-1-(6-pyrazol-1-yl-3-pyridinyl)methanamine?
The IUPAC name of N-(pyrazolo[1,5-a]pyrimidin-6-ylmethyl)-1-(6-pyrazol-1-yl-3-pyridinyl)methanamine (CID 51104033) is N-(pyrazolo[1,5-a]pyrimidin-6-ylmethyl)-1-(6-pyrazol-1-yl-3-pyridinyl)methanamine.
What is the SMILES notation for N-(pyrazolo[1,5-a]pyrimidin-6-ylmethyl)-1-(6-pyrazol-1-yl-3-pyridinyl)methanamine?
The canonical SMILES for N-(pyrazolo[1,5-a]pyrimidin-6-ylmethyl)-1-(6-pyrazol-1-yl-3-pyridinyl)methanamine is c1cnn(-c2ccc(CNCc3cnc4ccnn4c3)cn2)c1.
What is the InChIKey of N-(pyrazolo[1,5-a]pyrimidin-6-ylmethyl)-1-(6-pyrazol-1-yl-3-pyridinyl)methanamine?
The InChIKey is ZQGXOSIRACESIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N7/c1-5-20-22(7-1)15-3-2-13(10-18-15)8-17-9-14-11-19-16-4-6-21-23(16)12-14/h1-7,10-12,17H,8-9H2.
What are the key properties of N-(pyrazolo[1,5-a]pyrimidin-6-ylmethyl)-1-(6-pyrazol-1-yl-3-pyridinyl)methanamine?
N-(pyrazolo[1,5-a]pyrimidin-6-ylmethyl)-1-(6-pyrazol-1-yl-3-pyridinyl)methanamine has a molecular weight of 305.35 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrazolo[1,5-a]pyrimidin-6-ylmethyl)-1-(6-pyrazol-1-yl-3-pyridinyl)methanamine is sourced from PubChem (CID 51104033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).