About 3-[(2-amino-1,3-thiazol-5-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one
3-[(2-amino-1,3-thiazol-5-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one (PubChem CID 79774057) has the molecular formula C9H13N5OS2
and a molecular weight of 271.37 g/mol. Its IUPAC name is 3-[(2-amino-1,3-thiazol-5-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one.
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Frequently Asked Questions
What is the IUPAC name of 3-[(2-amino-1,3-thiazol-5-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one?
The IUPAC name of 3-[(2-amino-1,3-thiazol-5-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one (CID 79774057) is 3-[(2-amino-1,3-thiazol-5-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 3-[(2-amino-1,3-thiazol-5-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one?
The canonical SMILES for 3-[(2-amino-1,3-thiazol-5-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one is CCCn1c(SCc2cnc(N)s2)n[nH]c1=O.
What is the InChIKey of 3-[(2-amino-1,3-thiazol-5-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one?
The InChIKey is QQHGYEBRPPHINT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5OS2/c1-2-3-14-8(15)12-13-9(14)16-5-6-4-11-7(10)17-6/h4H,2-3,5H2,1H3,(H2,10,11)(H,12,15).
What are the key properties of 3-[(2-amino-1,3-thiazol-5-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one?
3-[(2-amino-1,3-thiazol-5-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one has a molecular weight of 271.37 g/mol, XLogP of 1.31, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-amino-1,3-thiazol-5-yl)methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 79774057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).