About 3-[(4-fluorophenyl)methyl]-2-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]imidazo[4,5-c]pyridine
3-[(4-fluorophenyl)methyl]-2-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]imidazo[4,5-c]pyridine (PubChem CID 14013546) has the molecular formula C28H31FN4O
and a molecular weight of 458.58 g/mol. Its IUPAC name is 3-[(4-fluorophenyl)methyl]-2-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]imidazo[4,5-c]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 3-[(4-fluorophenyl)methyl]-2-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]imidazo[4,5-c]pyridine?
The IUPAC name of 3-[(4-fluorophenyl)methyl]-2-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]imidazo[4,5-c]pyridine (CID 14013546) is 3-[(4-fluorophenyl)methyl]-2-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]imidazo[4,5-c]pyridine.
What is the SMILES notation for 3-[(4-fluorophenyl)methyl]-2-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]imidazo[4,5-c]pyridine?
The canonical SMILES for 3-[(4-fluorophenyl)methyl]-2-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]imidazo[4,5-c]pyridine is COc1ccc(CCN2CCC(Cc3nc4ccncc4n3Cc3ccc(F)cc3)CC2)cc1.
What is the InChIKey of 3-[(4-fluorophenyl)methyl]-2-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]imidazo[4,5-c]pyridine?
The InChIKey is SEOGPHSWJGTFCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H31FN4O/c1-34-25-8-4-21(5-9-25)11-15-32-16-12-22(13-17-32)18-28-31-26-10-14-30-19-27(26)33(28)20-23-2-6-24(29)7-3-23/h2-10,14,19,22H,11-13,15-18,20H2,1H3.
What are the key properties of 3-[(4-fluorophenyl)methyl]-2-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]imidazo[4,5-c]pyridine?
3-[(4-fluorophenyl)methyl]-2-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]imidazo[4,5-c]pyridine has a molecular weight of 458.58 g/mol, XLogP of 5.12, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-fluorophenyl)methyl]-2-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]imidazo[4,5-c]pyridine is sourced from PubChem (CID 14013546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).