About 5'-(6-methoxypyrazin-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]
5'-(6-methoxypyrazin-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] (PubChem CID 70231591) has the molecular formula C17H18N4O
and a molecular weight of 294.36 g/mol. Its IUPAC name is 5'-(6-methoxypyrazin-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene].
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Frequently Asked Questions
What is the IUPAC name of 5'-(6-methoxypyrazin-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]?
The IUPAC name of 5'-(6-methoxypyrazin-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] (CID 70231591) is 5'-(6-methoxypyrazin-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene].
What is the SMILES notation for 5'-(6-methoxypyrazin-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]?
The canonical SMILES for 5'-(6-methoxypyrazin-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] is COc1cncc(-c2cccc3c2CC2(CC3)CN=CN2)n1.
What is the InChIKey of 5'-(6-methoxypyrazin-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]?
The InChIKey is JLJIZKITLDSQLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c1-22-16-9-18-8-15(21-16)13-4-2-3-12-5-6-17(7-14(12)13)10-19-11-20-17/h2-4,8-9,11H,5-7,10H2,1H3,(H,19,20).
What are the key properties of 5'-(6-methoxypyrazin-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]?
5'-(6-methoxypyrazin-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] has a molecular weight of 294.36 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5'-(6-methoxypyrazin-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] is sourced from PubChem (CID 70231591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).