About 2,5,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine
2,5,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine (PubChem CID 21192054) has the molecular formula C10H14N4
and a molecular weight of 190.25 g/mol. Its IUPAC name is 2,5,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine.
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Frequently Asked Questions
What is the IUPAC name of 2,5,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine?
The IUPAC name of 2,5,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine (CID 21192054) is 2,5,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine.
What is the SMILES notation for 2,5,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine?
The canonical SMILES for 2,5,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine is Cc1nc2c(N)c(C)nn2c(C)c1C.
What is the InChIKey of 2,5,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine?
The InChIKey is LLXWGLIXRKIACT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-5-6(2)12-10-9(11)7(3)13-14(10)8(5)4/h11H2,1-4H3.
What are the key properties of 2,5,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine?
2,5,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine has a molecular weight of 190.25 g/mol, XLogP of 1.55, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-3-amine is sourced from PubChem (CID 21192054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).