About 5-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine;hydrochloride
5-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine;hydrochloride (PubChem CID 156755756) has the molecular formula C14H12ClFN6S
and a molecular weight of 350.81 g/mol. Its IUPAC name is 5-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of 5-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine;hydrochloride?
The IUPAC name of 5-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine;hydrochloride (CID 156755756) is 5-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine;hydrochloride.
What is the SMILES notation for 5-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine;hydrochloride?
The canonical SMILES for 5-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine;hydrochloride is CNc1nc2cnc(-c3cc(F)c4nc(C)cn4c3)nc2s1.Cl.
What is the InChIKey of 5-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine;hydrochloride?
The InChIKey is MLWDFXPKAATCMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN6S.ClH/c1-7-5-21-6-8(3-9(15)12(21)18-7)11-17-4-10-13(20-11)22-14(16-2)19-10;/h3-6H,1-2H3,(H,16,19);1H.
What are the key properties of 5-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine;hydrochloride?
5-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine;hydrochloride has a molecular weight of 350.81 g/mol, XLogP of 3.31, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine;hydrochloride is sourced from PubChem (CID 156755756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).