About N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methoxyquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methoxyquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide (PubChem CID 134609877) has the molecular formula C22H14ClF3N8O2
and a molecular weight of 514.86 g/mol. Its IUPAC name is N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methoxyquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methoxyquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
The IUPAC name of N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methoxyquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide (CID 134609877) is N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methoxyquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide.
What is the SMILES notation for N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methoxyquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
The canonical SMILES for N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methoxyquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide is COc1cc(-n2ncc(C(=O)Nc3cnc(-n4nccn4)c(Cl)c3)c2C(F)(F)F)c2ccccc2n1.
What is the InChIKey of N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methoxyquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
The InChIKey is KUKWIYKFFZARPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14ClF3N8O2/c1-36-18-9-17(13-4-2-3-5-16(13)32-18)33-19(22(24,25)26)14(11-30-33)21(35)31-12-8-15(23)20(27-10-12)34-28-6-7-29-34/h2-11H,1H3,(H,31,35).
What are the key properties of N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methoxyquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methoxyquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide has a molecular weight of 514.86 g/mol, XLogP of 4.33, 5 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]-1-(2-methoxyquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 134609877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).