About 2-(ethylamino)-3-fluoro-N,N-bis(2-methoxyethyl)pyridine-4-carboxamide
2-(ethylamino)-3-fluoro-N,N-bis(2-methoxyethyl)pyridine-4-carboxamide (PubChem CID 105385769) has the molecular formula C14H22FN3O3
and a molecular weight of 299.35 g/mol. Its IUPAC name is 2-(ethylamino)-3-fluoro-N,N-bis(2-methoxyethyl)pyridine-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2-(ethylamino)-3-fluoro-N,N-bis(2-methoxyethyl)pyridine-4-carboxamide?
The IUPAC name of 2-(ethylamino)-3-fluoro-N,N-bis(2-methoxyethyl)pyridine-4-carboxamide (CID 105385769) is 2-(ethylamino)-3-fluoro-N,N-bis(2-methoxyethyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(ethylamino)-3-fluoro-N,N-bis(2-methoxyethyl)pyridine-4-carboxamide?
The canonical SMILES for 2-(ethylamino)-3-fluoro-N,N-bis(2-methoxyethyl)pyridine-4-carboxamide is CCNc1nccc(C(=O)N(CCOC)CCOC)c1F.
What is the InChIKey of 2-(ethylamino)-3-fluoro-N,N-bis(2-methoxyethyl)pyridine-4-carboxamide?
The InChIKey is SLZQQPNTKQYZAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22FN3O3/c1-4-16-13-12(15)11(5-6-17-13)14(19)18(7-9-20-2)8-10-21-3/h5-6H,4,7-10H2,1-3H3,(H,16,17).
What are the key properties of 2-(ethylamino)-3-fluoro-N,N-bis(2-methoxyethyl)pyridine-4-carboxamide?
2-(ethylamino)-3-fluoro-N,N-bis(2-methoxyethyl)pyridine-4-carboxamide has a molecular weight of 299.35 g/mol, XLogP of 1.39, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-3-fluoro-N,N-bis(2-methoxyethyl)pyridine-4-carboxamide is sourced from PubChem (CID 105385769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).