About 2-amino-6-fluoro-N-[4-(1-methylpiperidin-3-yl)oxypyrimidin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
2-amino-6-fluoro-N-[4-(1-methylpiperidin-3-yl)oxypyrimidin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 90410996) has the molecular formula C17H19FN8O2
and a molecular weight of 386.39 g/mol. Its IUPAC name is 2-amino-6-fluoro-N-[4-(1-methylpiperidin-3-yl)oxypyrimidin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2-amino-6-fluoro-N-[4-(1-methylpiperidin-3-yl)oxypyrimidin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 2-amino-6-fluoro-N-[4-(1-methylpiperidin-3-yl)oxypyrimidin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 90410996) is 2-amino-6-fluoro-N-[4-(1-methylpiperidin-3-yl)oxypyrimidin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 2-amino-6-fluoro-N-[4-(1-methylpiperidin-3-yl)oxypyrimidin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 2-amino-6-fluoro-N-[4-(1-methylpiperidin-3-yl)oxypyrimidin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is CN1CCCC(Oc2ncncc2NC(=O)c2c(N)nn3cc(F)cnc23)C1.
What is the InChIKey of 2-amino-6-fluoro-N-[4-(1-methylpiperidin-3-yl)oxypyrimidin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is UXADNEHRRKGYHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN8O2/c1-25-4-2-3-11(8-25)28-17-12(6-20-9-22-17)23-16(27)13-14(19)24-26-7-10(18)5-21-15(13)26/h5-7,9,11H,2-4,8H2,1H3,(H2,19,24)(H,23,27).
What are the key properties of 2-amino-6-fluoro-N-[4-(1-methylpiperidin-3-yl)oxypyrimidin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
2-amino-6-fluoro-N-[4-(1-methylpiperidin-3-yl)oxypyrimidin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 386.39 g/mol, XLogP of 0.97, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-fluoro-N-[4-(1-methylpiperidin-3-yl)oxypyrimidin-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 90410996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).