About 4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;dihydrochloride
4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;dihydrochloride (PubChem CID 75481703) has the molecular formula C6H10Cl2N2S
and a molecular weight of 213.13 g/mol. Its IUPAC name is 4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;dihydrochloride.
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Frequently Asked Questions
What is the IUPAC name of 4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;dihydrochloride?
The IUPAC name of 4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;dihydrochloride (CID 75481703) is 4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;dihydrochloride.
What is the SMILES notation for 4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;dihydrochloride?
The canonical SMILES for 4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;dihydrochloride is Cl.Cl.c1nc2c(s1)CNCC2.
What is the InChIKey of 4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;dihydrochloride?
The InChIKey is FAJNXNPIUXYIRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2S.2ClH/c1-2-7-3-6-5(1)8-4-9-6;;/h4,7H,1-3H2;2*1H.
What are the key properties of 4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;dihydrochloride?
4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;dihydrochloride has a molecular weight of 213.13 g/mol, XLogP of 1.63, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;dihydrochloride is sourced from PubChem (CID 75481703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).