About methyl 1-[[6-[1-(2,6-dichlorophenyl)azetidin-3-yl]-4-methyl-3-pyridinyl]methyl]piperidine-4-carboxylate
methyl 1-[[6-[1-(2,6-dichlorophenyl)azetidin-3-yl]-4-methyl-3-pyridinyl]methyl]piperidine-4-carboxylate (PubChem CID 166534572) has the molecular formula C23H27Cl2N3O2
and a molecular weight of 448.39 g/mol. Its IUPAC name is methyl 1-[[6-[1-(2,6-dichlorophenyl)azetidin-3-yl]-4-methyl-3-pyridinyl]methyl]piperidine-4-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 1-[[6-[1-(2,6-dichlorophenyl)azetidin-3-yl]-4-methyl-3-pyridinyl]methyl]piperidine-4-carboxylate?
The IUPAC name of methyl 1-[[6-[1-(2,6-dichlorophenyl)azetidin-3-yl]-4-methyl-3-pyridinyl]methyl]piperidine-4-carboxylate (CID 166534572) is methyl 1-[[6-[1-(2,6-dichlorophenyl)azetidin-3-yl]-4-methyl-3-pyridinyl]methyl]piperidine-4-carboxylate.
What is the SMILES notation for methyl 1-[[6-[1-(2,6-dichlorophenyl)azetidin-3-yl]-4-methyl-3-pyridinyl]methyl]piperidine-4-carboxylate?
The canonical SMILES for methyl 1-[[6-[1-(2,6-dichlorophenyl)azetidin-3-yl]-4-methyl-3-pyridinyl]methyl]piperidine-4-carboxylate is COC(=O)C1CCN(Cc2cnc(C3CN(c4c(Cl)cccc4Cl)C3)cc2C)CC1.
What is the InChIKey of methyl 1-[[6-[1-(2,6-dichlorophenyl)azetidin-3-yl]-4-methyl-3-pyridinyl]methyl]piperidine-4-carboxylate?
The InChIKey is DSYZVABLRRGIOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27Cl2N3O2/c1-15-10-21(18-13-28(14-18)22-19(24)4-3-5-20(22)25)26-11-17(15)12-27-8-6-16(7-9-27)23(29)30-2/h3-5,10-11,16,18H,6-9,12-14H2,1-2H3.
What are the key properties of methyl 1-[[6-[1-(2,6-dichlorophenyl)azetidin-3-yl]-4-methyl-3-pyridinyl]methyl]piperidine-4-carboxylate?
methyl 1-[[6-[1-(2,6-dichlorophenyl)azetidin-3-yl]-4-methyl-3-pyridinyl]methyl]piperidine-4-carboxylate has a molecular weight of 448.39 g/mol, XLogP of 4.69, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-[[6-[1-(2,6-dichlorophenyl)azetidin-3-yl]-4-methyl-3-pyridinyl]methyl]piperidine-4-carboxylate is sourced from PubChem (CID 166534572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).