About 1-[(2-fluorophenyl)methyl]-5-[2-(6-methoxy-3-pyridinyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide
1-[(2-fluorophenyl)methyl]-5-[2-(6-methoxy-3-pyridinyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide (PubChem CID 3860031) has the molecular formula C22H19FN4O2S
and a molecular weight of 422.49 g/mol. Its IUPAC name is 1-[(2-fluorophenyl)methyl]-5-[2-(6-methoxy-3-pyridinyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 1-[(2-fluorophenyl)methyl]-5-[2-(6-methoxy-3-pyridinyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide?
The IUPAC name of 1-[(2-fluorophenyl)methyl]-5-[2-(6-methoxy-3-pyridinyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide (CID 3860031) is 1-[(2-fluorophenyl)methyl]-5-[2-(6-methoxy-3-pyridinyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide.
What is the SMILES notation for 1-[(2-fluorophenyl)methyl]-5-[2-(6-methoxy-3-pyridinyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide?
The canonical SMILES for 1-[(2-fluorophenyl)methyl]-5-[2-(6-methoxy-3-pyridinyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide is COc1ccc(-c2nc(-c3cc(C(N)=O)c(C)n3Cc3ccccc3F)cs2)cn1.
What is the InChIKey of 1-[(2-fluorophenyl)methyl]-5-[2-(6-methoxy-3-pyridinyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide?
The InChIKey is GJZKRXFPTLVBCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN4O2S/c1-13-16(21(24)28)9-19(27(13)11-15-5-3-4-6-17(15)23)18-12-30-22(26-18)14-7-8-20(29-2)25-10-14/h3-10,12H,11H2,1-2H3,(H2,24,28).
What are the key properties of 1-[(2-fluorophenyl)methyl]-5-[2-(6-methoxy-3-pyridinyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide?
1-[(2-fluorophenyl)methyl]-5-[2-(6-methoxy-3-pyridinyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide has a molecular weight of 422.49 g/mol, XLogP of 4.28, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluorophenyl)methyl]-5-[2-(6-methoxy-3-pyridinyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide is sourced from PubChem (CID 3860031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).