About 1H-indazole;[1,3]oxazolo[5,4-c]pyridine;[1,3]thiazolo[5,4-c]pyridine
1H-indazole;[1,3]oxazolo[5,4-c]pyridine;[1,3]thiazolo[5,4-c]pyridine (PubChem CID 157192368) has the molecular formula C19H14N6OS
and a molecular weight of 374.43 g/mol. Its IUPAC name is 1H-indazole;[1,3]oxazolo[5,4-c]pyridine;[1,3]thiazolo[5,4-c]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 1H-indazole;[1,3]oxazolo[5,4-c]pyridine;[1,3]thiazolo[5,4-c]pyridine?
The IUPAC name of 1H-indazole;[1,3]oxazolo[5,4-c]pyridine;[1,3]thiazolo[5,4-c]pyridine (CID 157192368) is 1H-indazole;[1,3]oxazolo[5,4-c]pyridine;[1,3]thiazolo[5,4-c]pyridine.
What is the SMILES notation for 1H-indazole;[1,3]oxazolo[5,4-c]pyridine;[1,3]thiazolo[5,4-c]pyridine?
The canonical SMILES for 1H-indazole;[1,3]oxazolo[5,4-c]pyridine;[1,3]thiazolo[5,4-c]pyridine is c1cc2ncoc2cn1.c1cc2ncsc2cn1.c1ccc2[nH]ncc2c1.
What is the InChIKey of 1H-indazole;[1,3]oxazolo[5,4-c]pyridine;[1,3]thiazolo[5,4-c]pyridine?
The InChIKey is APVQXQAOXGXFAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2.C6H4N2O.C6H4N2S/c1-2-4-7-6(3-1)5-8-9-7;2*1-2-7-3-6-5(1)8-4-9-6/h1-5H,(H,8,9);2*1-4H.
What are the key properties of 1H-indazole;[1,3]oxazolo[5,4-c]pyridine;[1,3]thiazolo[5,4-c]pyridine?
1H-indazole;[1,3]oxazolo[5,4-c]pyridine;[1,3]thiazolo[5,4-c]pyridine has a molecular weight of 374.43 g/mol, XLogP of 4.48, 0 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indazole;[1,3]oxazolo[5,4-c]pyridine;[1,3]thiazolo[5,4-c]pyridine is sourced from PubChem (CID 157192368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).