About 1-[5-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxypyrimidin-4-yl]piperidine-4-carboxylic acid
1-[5-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxypyrimidin-4-yl]piperidine-4-carboxylic acid (PubChem CID 70375636) has the molecular formula C19H22Cl2N4O3
and a molecular weight of 425.32 g/mol. Its IUPAC name is 1-[5-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxypyrimidin-4-yl]piperidine-4-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 1-[5-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxypyrimidin-4-yl]piperidine-4-carboxylic acid?
The IUPAC name of 1-[5-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxypyrimidin-4-yl]piperidine-4-carboxylic acid (CID 70375636) is 1-[5-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxypyrimidin-4-yl]piperidine-4-carboxylic acid.
What is the SMILES notation for 1-[5-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxypyrimidin-4-yl]piperidine-4-carboxylic acid?
The canonical SMILES for 1-[5-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxypyrimidin-4-yl]piperidine-4-carboxylic acid is COc1ncc(NCCc2ccc(Cl)cc2Cl)c(N2CCC(C(=O)O)CC2)n1.
What is the InChIKey of 1-[5-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxypyrimidin-4-yl]piperidine-4-carboxylic acid?
The InChIKey is CEKBGXYXWKMLQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22Cl2N4O3/c1-28-19-23-11-16(22-7-4-12-2-3-14(20)10-15(12)21)17(24-19)25-8-5-13(6-9-25)18(26)27/h2-3,10-11,13,22H,4-9H2,1H3,(H,26,27).
What are the key properties of 1-[5-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxypyrimidin-4-yl]piperidine-4-carboxylic acid?
1-[5-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxypyrimidin-4-yl]piperidine-4-carboxylic acid has a molecular weight of 425.32 g/mol, XLogP of 3.75, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxypyrimidin-4-yl]piperidine-4-carboxylic acid is sourced from PubChem (CID 70375636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).