About 6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]
6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine] (PubChem CID 15979313) has the molecular formula C17H20N2O
and a molecular weight of 268.36 g/mol. Its IUPAC name is 6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine].
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Frequently Asked Questions
What is the IUPAC name of 6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]?
The IUPAC name of 6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine] (CID 15979313) is 6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine].
What is the SMILES notation for 6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]?
The canonical SMILES for 6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine] is COc1ccc2c(c1)C1(CCC2)CCCn2cncc21.
What is the InChIKey of 6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]?
The InChIKey is TZQGPKYQPHSXJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-20-14-6-5-13-4-2-7-17(15(13)10-14)8-3-9-19-12-18-11-16(17)19/h5-6,10-12H,2-4,7-9H2,1H3.
What are the key properties of 6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]?
6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine] has a molecular weight of 268.36 g/mol, XLogP of 3.31, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine] is sourced from PubChem (CID 15979313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).