About N-[[(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,1,2,5-tetramethylpyrrole-3-carboxamide
N-[[(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,1,2,5-tetramethylpyrrole-3-carboxamide (PubChem CID 97269542) has the molecular formula C24H35N3O2
and a molecular weight of 397.56 g/mol. Its IUPAC name is N-[[(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,1,2,5-tetramethylpyrrole-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[[(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,1,2,5-tetramethylpyrrole-3-carboxamide?
The IUPAC name of N-[[(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,1,2,5-tetramethylpyrrole-3-carboxamide (CID 97269542) is N-[[(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,1,2,5-tetramethylpyrrole-3-carboxamide.
What is the SMILES notation for N-[[(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,1,2,5-tetramethylpyrrole-3-carboxamide?
The canonical SMILES for N-[[(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,1,2,5-tetramethylpyrrole-3-carboxamide is COc1ccccc1CCN1CCC[C@@H](CN(C)C(=O)c2cc(C)n(C)c2C)C1.
What is the InChIKey of N-[[(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,1,2,5-tetramethylpyrrole-3-carboxamide?
The InChIKey is TWPWWRXMLZEXGJ-FQEVSTJZSA-N. The full InChI is InChI=1S/C24H35N3O2/c1-18-15-22(19(2)26(18)4)24(28)25(3)16-20-9-8-13-27(17-20)14-12-21-10-6-7-11-23(21)29-5/h6-7,10-11,15,20H,8-9,12-14,16-17H2,1-5H3/t20-/m0/s1.
What are the key properties of N-[[(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,1,2,5-tetramethylpyrrole-3-carboxamide?
N-[[(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,1,2,5-tetramethylpyrrole-3-carboxamide has a molecular weight of 397.56 g/mol, XLogP of 3.68, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,1,2,5-tetramethylpyrrole-3-carboxamide is sourced from PubChem (CID 97269542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).