About 4-amino-N-(2,3-difluorophenyl)-1-ethyl-3-methylpyrazole-5-carboxamide
4-amino-N-(2,3-difluorophenyl)-1-ethyl-3-methylpyrazole-5-carboxamide (PubChem CID 66124065) has the molecular formula C13H14F2N4O
and a molecular weight of 280.28 g/mol. Its IUPAC name is 4-amino-N-(2,3-difluorophenyl)-1-ethyl-3-methylpyrazole-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 4-amino-N-(2,3-difluorophenyl)-1-ethyl-3-methylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-(2,3-difluorophenyl)-1-ethyl-3-methylpyrazole-5-carboxamide (CID 66124065) is 4-amino-N-(2,3-difluorophenyl)-1-ethyl-3-methylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-(2,3-difluorophenyl)-1-ethyl-3-methylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-(2,3-difluorophenyl)-1-ethyl-3-methylpyrazole-5-carboxamide is CCn1nc(C)c(N)c1C(=O)Nc1cccc(F)c1F.
What is the InChIKey of 4-amino-N-(2,3-difluorophenyl)-1-ethyl-3-methylpyrazole-5-carboxamide?
The InChIKey is UZYIWWHJBQAYLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F2N4O/c1-3-19-12(11(16)7(2)18-19)13(20)17-9-6-4-5-8(14)10(9)15/h4-6H,3,16H2,1-2H3,(H,17,20).
What are the key properties of 4-amino-N-(2,3-difluorophenyl)-1-ethyl-3-methylpyrazole-5-carboxamide?
4-amino-N-(2,3-difluorophenyl)-1-ethyl-3-methylpyrazole-5-carboxamide has a molecular weight of 280.28 g/mol, XLogP of 2.32, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2,3-difluorophenyl)-1-ethyl-3-methylpyrazole-5-carboxamide is sourced from PubChem (CID 66124065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).