About 6-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-5-fluoro-2-[4-[2-(methylamino)ethylamino]butan-2-yloxy]-4-(pyrazin-2-ylmethylamino)pyridine-3-carbaldehyde;ethane
6-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-5-fluoro-2-[4-[2-(methylamino)ethylamino]butan-2-yloxy]-4-(pyrazin-2-ylmethylamino)pyridine-3-carbaldehyde;ethane (PubChem CID 177333543) has the molecular formula C28H36F5N7O2
and a molecular weight of 597.63 g/mol. Its IUPAC name is 6-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-5-fluoro-2-[4-[2-(methylamino)ethylamino]butan-2-yloxy]-4-(pyrazin-2-ylmethylamino)pyridine-3-carbaldehyde;ethane.
Molecular Properties
| Compound Name | 6-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-5-fluoro-2-[4-[2-(methylamino)ethylamino]butan-2-yloxy]-4-(pyrazin-2-ylmethylamino)pyridine-3-carbaldehyde;ethane |
| PubChem CID | 177333543 |
| Molecular Formula | C28H36F5N7O2 |
| Molecular Weight | 597.63 g/mol |
| Exact Mass | 597.29 |
| IUPAC Name | 6-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-5-fluoro-2-[4-[2-(methylamino)ethylamino]butan-2-yloxy]-4-(pyrazin-2-ylmethylamino)pyridine-3-carbaldehyde;ethane |
| SMILES | CC.CNCCNCCC(C)Oc1nc(-c2cc(N)c(F)c(C)c2C(F)(F)F)c(F)c(NCc2cnccn2)c1C=O |
| InChI | InChI=1S/C26H30F5N7O2.C2H6/c1-14(4-5-34-7-6-33-3)40-25-18(13-39)23(37-12-16-11-35-8-9-36-16)22(28)24(38-25)17-10-19(32)21(27)15(2)20(17)26(29,30)31;1-2/h8-11,13-14,33-34H,4-7,12,32H2,1-3H3,(H,37,38);1-2H3 |
| InChIKey | JYZCIYJUDGQEGH-UHFFFAOYSA-N |
| XLogP | 5.14 |
| TPSA | 127.08 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 42 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 597.63 |
| LogP ≤ 5 | 5.14 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 9 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-5-fluoro-2-[4-[2-(methylamino)ethylamino]butan-2-yloxy]-4-(pyrazin-2-ylmethylamino)pyridine-3-carbaldehyde;ethane?
The IUPAC name of 6-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-5-fluoro-2-[4-[2-(methylamino)ethylamino]butan-2-yloxy]-4-(pyrazin-2-ylmethylamino)pyridine-3-carbaldehyde;ethane (CID 177333543) is 6-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-5-fluoro-2-[4-[2-(methylamino)ethylamino]butan-2-yloxy]-4-(pyrazin-2-ylmethylamino)pyridine-3-carbaldehyde;ethane.
What is the SMILES notation for 6-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-5-fluoro-2-[4-[2-(methylamino)ethylamino]butan-2-yloxy]-4-(pyrazin-2-ylmethylamino)pyridine-3-carbaldehyde;ethane?
The canonical SMILES for 6-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-5-fluoro-2-[4-[2-(methylamino)ethylamino]butan-2-yloxy]-4-(pyrazin-2-ylmethylamino)pyridine-3-carbaldehyde;ethane is CC.CNCCNCCC(C)Oc1nc(-c2cc(N)c(F)c(C)c2C(F)(F)F)c(F)c(NCc2cnccn2)c1C=O.
What is the InChIKey of 6-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-5-fluoro-2-[4-[2-(methylamino)ethylamino]butan-2-yloxy]-4-(pyrazin-2-ylmethylamino)pyridine-3-carbaldehyde;ethane?
The InChIKey is JYZCIYJUDGQEGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30F5N7O2.C2H6/c1-14(4-5-34-7-6-33-3)40-25-18(13-39)23(37-12-16-11-35-8-9-36-16)22(28)24(38-25)17-10-19(32)21(27)15(2)20(17)26(29,30)31;1-2/h8-11,13-14,33-34H,4-7,12,32H2,1-3H3,(H,37,38);1-2H3.
What are the key properties of 6-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-5-fluoro-2-[4-[2-(methylamino)ethylamino]butan-2-yloxy]-4-(pyrazin-2-ylmethylamino)pyridine-3-carbaldehyde;ethane?
6-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-5-fluoro-2-[4-[2-(methylamino)ethylamino]butan-2-yloxy]-4-(pyrazin-2-ylmethylamino)pyridine-3-carbaldehyde;ethane has a molecular weight of 597.63 g/mol, XLogP of 5.14, 13 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-amino-4-fluoro-3-methyl-2-(trifluoromethyl)phenyl]-5-fluoro-2-[4-[2-(methylamino)ethylamino]butan-2-yloxy]-4-(pyrazin-2-ylmethylamino)pyridine-3-carbaldehyde;ethane is sourced from PubChem (CID 177333543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).