About 5-[(2-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-amine;hydrochloride
5-[(2-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-amine;hydrochloride (PubChem CID 120899926) has the molecular formula C9H16ClN3S2
and a molecular weight of 265.83 g/mol. Its IUPAC name is 5-[(2-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-amine;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of 5-[(2-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-amine;hydrochloride?
The IUPAC name of 5-[(2-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-amine;hydrochloride (CID 120899926) is 5-[(2-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-amine;hydrochloride.
What is the SMILES notation for 5-[(2-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-amine;hydrochloride?
The canonical SMILES for 5-[(2-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-amine;hydrochloride is CC1CN(Cc2cnc(N)s2)CCS1.Cl.
What is the InChIKey of 5-[(2-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-amine;hydrochloride?
The InChIKey is FNHGJYQGLLAFGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3S2.ClH/c1-7-5-12(2-3-13-7)6-8-4-11-9(10)14-8;/h4,7H,2-3,5-6H2,1H3,(H2,10,11);1H.
What are the key properties of 5-[(2-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-amine;hydrochloride?
5-[(2-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-amine;hydrochloride has a molecular weight of 265.83 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-amine;hydrochloride is sourced from PubChem (CID 120899926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).