About 1-[1-(2-chlorophenyl)-3-(2,4-dimethoxyphenyl)pyrazole-5-carbonyl]piperidine-4-carboxamide
1-[1-(2-chlorophenyl)-3-(2,4-dimethoxyphenyl)pyrazole-5-carbonyl]piperidine-4-carboxamide (PubChem CID 42759040) has the molecular formula C24H25ClN4O4
and a molecular weight of 468.94 g/mol. Its IUPAC name is 1-[1-(2-chlorophenyl)-3-(2,4-dimethoxyphenyl)pyrazole-5-carbonyl]piperidine-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 1-[1-(2-chlorophenyl)-3-(2,4-dimethoxyphenyl)pyrazole-5-carbonyl]piperidine-4-carboxamide?
The IUPAC name of 1-[1-(2-chlorophenyl)-3-(2,4-dimethoxyphenyl)pyrazole-5-carbonyl]piperidine-4-carboxamide (CID 42759040) is 1-[1-(2-chlorophenyl)-3-(2,4-dimethoxyphenyl)pyrazole-5-carbonyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[1-(2-chlorophenyl)-3-(2,4-dimethoxyphenyl)pyrazole-5-carbonyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[1-(2-chlorophenyl)-3-(2,4-dimethoxyphenyl)pyrazole-5-carbonyl]piperidine-4-carboxamide is COc1ccc(-c2cc(C(=O)N3CCC(C(N)=O)CC3)n(-c3ccccc3Cl)n2)c(OC)c1.
What is the InChIKey of 1-[1-(2-chlorophenyl)-3-(2,4-dimethoxyphenyl)pyrazole-5-carbonyl]piperidine-4-carboxamide?
The InChIKey is QAHLTAMXELXVLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25ClN4O4/c1-32-16-7-8-17(22(13-16)33-2)19-14-21(29(27-19)20-6-4-3-5-18(20)25)24(31)28-11-9-15(10-12-28)23(26)30/h3-8,13-15H,9-12H2,1-2H3,(H2,26,30).
What are the key properties of 1-[1-(2-chlorophenyl)-3-(2,4-dimethoxyphenyl)pyrazole-5-carbonyl]piperidine-4-carboxamide?
1-[1-(2-chlorophenyl)-3-(2,4-dimethoxyphenyl)pyrazole-5-carbonyl]piperidine-4-carboxamide has a molecular weight of 468.94 g/mol, XLogP of 3.55, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-chlorophenyl)-3-(2,4-dimethoxyphenyl)pyrazole-5-carbonyl]piperidine-4-carboxamide is sourced from PubChem (CID 42759040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).