About N-[5-ethyl-3-[(2-fluorophenyl)-[(6-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide
N-[5-ethyl-3-[(2-fluorophenyl)-[(6-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide (PubChem CID 46740831) has the molecular formula C24H22FN3O2S
and a molecular weight of 435.52 g/mol. Its IUPAC name is N-[5-ethyl-3-[(2-fluorophenyl)-[(6-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[5-ethyl-3-[(2-fluorophenyl)-[(6-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide?
The IUPAC name of N-[5-ethyl-3-[(2-fluorophenyl)-[(6-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide (CID 46740831) is N-[5-ethyl-3-[(2-fluorophenyl)-[(6-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide.
What is the SMILES notation for N-[5-ethyl-3-[(2-fluorophenyl)-[(6-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide?
The canonical SMILES for N-[5-ethyl-3-[(2-fluorophenyl)-[(6-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide is CCc1cc(C(Nc2cccc(C)n2)c2ccccc2F)c(NC(=O)c2ccco2)s1.
What is the InChIKey of N-[5-ethyl-3-[(2-fluorophenyl)-[(6-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide?
The InChIKey is ZQCREIPYDLUSRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22FN3O2S/c1-3-16-14-18(24(31-16)28-23(29)20-11-7-13-30-20)22(17-9-4-5-10-19(17)25)27-21-12-6-8-15(2)26-21/h4-14,22H,3H2,1-2H3,(H,26,27)(H,28,29).
What are the key properties of N-[5-ethyl-3-[(2-fluorophenyl)-[(6-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide?
N-[5-ethyl-3-[(2-fluorophenyl)-[(6-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide has a molecular weight of 435.52 g/mol, XLogP of 6.20, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-ethyl-3-[(2-fluorophenyl)-[(6-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide is sourced from PubChem (CID 46740831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).