About ethane;3-(2-fluoro-4-methylanilino)-N-(2-hydroxyethyl)furo[3,2-c]pyridine-2-carboxamide
ethane;3-(2-fluoro-4-methylanilino)-N-(2-hydroxyethyl)furo[3,2-c]pyridine-2-carboxamide (PubChem CID 143636022) has the molecular formula C19H22FN3O3
and a molecular weight of 359.40 g/mol. Its IUPAC name is ethane;3-(2-fluoro-4-methylanilino)-N-(2-hydroxyethyl)furo[3,2-c]pyridine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of ethane;3-(2-fluoro-4-methylanilino)-N-(2-hydroxyethyl)furo[3,2-c]pyridine-2-carboxamide?
The IUPAC name of ethane;3-(2-fluoro-4-methylanilino)-N-(2-hydroxyethyl)furo[3,2-c]pyridine-2-carboxamide (CID 143636022) is ethane;3-(2-fluoro-4-methylanilino)-N-(2-hydroxyethyl)furo[3,2-c]pyridine-2-carboxamide.
What is the SMILES notation for ethane;3-(2-fluoro-4-methylanilino)-N-(2-hydroxyethyl)furo[3,2-c]pyridine-2-carboxamide?
The canonical SMILES for ethane;3-(2-fluoro-4-methylanilino)-N-(2-hydroxyethyl)furo[3,2-c]pyridine-2-carboxamide is CC.Cc1ccc(Nc2c(C(=O)NCCO)oc3ccncc23)c(F)c1.
What is the InChIKey of ethane;3-(2-fluoro-4-methylanilino)-N-(2-hydroxyethyl)furo[3,2-c]pyridine-2-carboxamide?
The InChIKey is VPCJWGGAWFFKDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FN3O3.C2H6/c1-10-2-3-13(12(18)8-10)21-15-11-9-19-5-4-14(11)24-16(15)17(23)20-6-7-22;1-2/h2-5,8-9,21-22H,6-7H2,1H3,(H,20,23);1-2H3.
What are the key properties of ethane;3-(2-fluoro-4-methylanilino)-N-(2-hydroxyethyl)furo[3,2-c]pyridine-2-carboxamide?
ethane;3-(2-fluoro-4-methylanilino)-N-(2-hydroxyethyl)furo[3,2-c]pyridine-2-carboxamide has a molecular weight of 359.40 g/mol, XLogP of 3.77, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-(2-fluoro-4-methylanilino)-N-(2-hydroxyethyl)furo[3,2-c]pyridine-2-carboxamide is sourced from PubChem (CID 143636022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).