About 6-(2-fluorophenyl)-N-[4-methoxy-3-[(2-morpholin-4-ylacetyl)amino]phenyl]pyridine-3-carboxamide
6-(2-fluorophenyl)-N-[4-methoxy-3-[(2-morpholin-4-ylacetyl)amino]phenyl]pyridine-3-carboxamide (PubChem CID 86293969) has the molecular formula C25H25FN4O4
and a molecular weight of 464.50 g/mol. Its IUPAC name is 6-(2-fluorophenyl)-N-[4-methoxy-3-[(2-morpholin-4-ylacetyl)amino]phenyl]pyridine-3-carboxamide.
Molecular Properties
| Compound Name | 6-(2-fluorophenyl)-N-[4-methoxy-3-[(2-morpholin-4-ylacetyl)amino]phenyl]pyridine-3-carboxamide |
| PubChem CID | 86293969 |
| Molecular Formula | C25H25FN4O4 |
| Molecular Weight | 464.50 g/mol |
| Exact Mass | 464.19 |
| IUPAC Name | 6-(2-fluorophenyl)-N-[4-methoxy-3-[(2-morpholin-4-ylacetyl)amino]phenyl]pyridine-3-carboxamide |
| SMILES | COc1ccc(NC(=O)c2ccc(-c3ccccc3F)nc2)cc1NC(=O)CN1CCOCC1 |
| InChI | InChI=1S/C25H25FN4O4/c1-33-23-9-7-18(14-22(23)29-24(31)16-30-10-12-34-13-11-30)28-25(32)17-6-8-21(27-15-17)19-4-2-3-5-20(19)26/h2-9,14-15H,10-13,16H2,1H3,(H,28,32)(H,29,31) |
| InChIKey | SROZDHRPAYBXCR-UHFFFAOYSA-N |
| XLogP | 3.42 |
| TPSA | 92.79 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 464.50 |
| LogP ≤ 5 | 3.42 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 6-(2-fluorophenyl)-N-[4-methoxy-3-[(2-morpholin-4-ylacetyl)amino]phenyl]pyridine-3-carboxamide?
The IUPAC name of 6-(2-fluorophenyl)-N-[4-methoxy-3-[(2-morpholin-4-ylacetyl)amino]phenyl]pyridine-3-carboxamide (CID 86293969) is 6-(2-fluorophenyl)-N-[4-methoxy-3-[(2-morpholin-4-ylacetyl)amino]phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-(2-fluorophenyl)-N-[4-methoxy-3-[(2-morpholin-4-ylacetyl)amino]phenyl]pyridine-3-carboxamide?
The canonical SMILES for 6-(2-fluorophenyl)-N-[4-methoxy-3-[(2-morpholin-4-ylacetyl)amino]phenyl]pyridine-3-carboxamide is COc1ccc(NC(=O)c2ccc(-c3ccccc3F)nc2)cc1NC(=O)CN1CCOCC1.
What is the InChIKey of 6-(2-fluorophenyl)-N-[4-methoxy-3-[(2-morpholin-4-ylacetyl)amino]phenyl]pyridine-3-carboxamide?
The InChIKey is SROZDHRPAYBXCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25FN4O4/c1-33-23-9-7-18(14-22(23)29-24(31)16-30-10-12-34-13-11-30)28-25(32)17-6-8-21(27-15-17)19-4-2-3-5-20(19)26/h2-9,14-15H,10-13,16H2,1H3,(H,28,32)(H,29,31).
What are the key properties of 6-(2-fluorophenyl)-N-[4-methoxy-3-[(2-morpholin-4-ylacetyl)amino]phenyl]pyridine-3-carboxamide?
6-(2-fluorophenyl)-N-[4-methoxy-3-[(2-morpholin-4-ylacetyl)amino]phenyl]pyridine-3-carboxamide has a molecular weight of 464.50 g/mol, XLogP of 3.42, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluorophenyl)-N-[4-methoxy-3-[(2-morpholin-4-ylacetyl)amino]phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 86293969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).