About 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]pyridin-3-amine
4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]pyridin-3-amine (PubChem CID 43300079) has the molecular formula C10H11N3S2
and a molecular weight of 237.35 g/mol. Its IUPAC name is 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]pyridin-3-amine.
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Frequently Asked Questions
What is the IUPAC name of 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]pyridin-3-amine?
The IUPAC name of 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]pyridin-3-amine (CID 43300079) is 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]pyridin-3-amine.
What is the SMILES notation for 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]pyridin-3-amine?
The canonical SMILES for 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]pyridin-3-amine is Cc1nc(CSc2ccncc2N)cs1.
What is the InChIKey of 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]pyridin-3-amine?
The InChIKey is UEXGMWGRSWNKBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S2/c1-7-13-8(5-14-7)6-15-10-2-3-12-4-9(10)11/h2-5H,6,11H2,1H3.
What are the key properties of 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]pyridin-3-amine?
4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]pyridin-3-amine has a molecular weight of 237.35 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]pyridin-3-amine is sourced from PubChem (CID 43300079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).