About 4-(fluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine
4-(fluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine (PubChem CID 137462512) has the molecular formula C11H13FN4O2S
and a molecular weight of 284.32 g/mol. Its IUPAC name is 4-(fluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 4-(fluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine?
The IUPAC name of 4-(fluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine (CID 137462512) is 4-(fluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 4-(fluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine?
The canonical SMILES for 4-(fluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine is Nc1nc2c(OCF)ncc(N3CCOCC3)c2s1.
What is the InChIKey of 4-(fluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine?
The InChIKey is LUSZOLZFXMPGBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN4O2S/c12-6-18-10-8-9(19-11(13)15-8)7(5-14-10)16-1-3-17-4-2-16/h5H,1-4,6H2,(H2,13,15).
What are the key properties of 4-(fluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine?
4-(fluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine has a molecular weight of 284.32 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(fluoromethoxy)-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 137462512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).