About 5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide
5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide (PubChem CID 56687387) has the molecular formula C19H14FN3O2S
and a molecular weight of 367.41 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide?
The IUPAC name of 5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide (CID 56687387) is 5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide.
What is the SMILES notation for 5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide?
The canonical SMILES for 5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide is Cn1cccc1-c1csc(NC(=O)c2ccc(-c3ccccc3F)o2)n1.
What is the InChIKey of 5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide?
The InChIKey is BQBPMCFXDGWLKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O2S/c1-23-10-4-7-15(23)14-11-26-19(21-14)22-18(24)17-9-8-16(25-17)12-5-2-3-6-13(12)20/h2-11H,1H3,(H,21,22,24).
What are the key properties of 5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide?
5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide has a molecular weight of 367.41 g/mol, XLogP of 4.80, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-N-[4-(1-methylpyrrol-2-yl)-1,3-thiazol-2-yl]furan-2-carboxamide is sourced from PubChem (CID 56687387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).