About 4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide
4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide (PubChem CID 66116756) has the molecular formula C15H20N4O2
and a molecular weight of 288.35 g/mol. Its IUPAC name is 4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide (CID 66116756) is 4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide is CCc1nn(C)c(C(=O)N(C)c2ccccc2OC)c1N.
What is the InChIKey of 4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide?
The InChIKey is BXTDLXIXYQIJRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-5-10-13(16)14(19(3)17-10)15(20)18(2)11-8-6-7-9-12(11)21-4/h6-9H,5,16H2,1-4H3.
What are the key properties of 4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide?
4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-ethyl-N-(2-methoxyphenyl)-N,1-dimethylpyrazole-5-carboxamide is sourced from PubChem (CID 66116756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).