About 6-[[3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methyl]quinoline
6-[[3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methyl]quinoline (PubChem CID 119075050) has the molecular formula C23H30N6
and a molecular weight of 390.54 g/mol. Its IUPAC name is 6-[[3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methyl]quinoline.
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Frequently Asked Questions
What is the IUPAC name of 6-[[3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methyl]quinoline?
The IUPAC name of 6-[[3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methyl]quinoline (CID 119075050) is 6-[[3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methyl]quinoline.
What is the SMILES notation for 6-[[3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methyl]quinoline?
The canonical SMILES for 6-[[3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methyl]quinoline is Cn1c(CN2CCCC2)nnc1C1CCCN(Cc2ccc3ncccc3c2)C1.
What is the InChIKey of 6-[[3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methyl]quinoline?
The InChIKey is JHBFVBJWYWRJOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N6/c1-27-22(17-28-11-2-3-12-28)25-26-23(27)20-7-5-13-29(16-20)15-18-8-9-21-19(14-18)6-4-10-24-21/h4,6,8-10,14,20H,2-3,5,7,11-13,15-17H2,1H3.
What are the key properties of 6-[[3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methyl]quinoline?
6-[[3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methyl]quinoline has a molecular weight of 390.54 g/mol, XLogP of 3.34, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]methyl]quinoline is sourced from PubChem (CID 119075050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).