7-ethoxy-4-(4-fluoro-3-methylanilino)-6-[(E)-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile

C26H27FN4O2 — CID 58384893

About 7-ethoxy-4-(4-fluoro-3-methylanilino)-6-[(E)-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile

7-ethoxy-4-(4-fluoro-3-methylanilino)-6-[(E)-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile (PubChem CID 58384893) has the molecular formula C26H27FN4O2 and a molecular weight of 449.54 g/mol. Its IUPAC name is 7-ethoxy-4-(4-fluoro-3-methylanilino)-6-[(E)-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile.

Molecular Properties

• Compound Name: 7-ethoxy-4-(4-fluoro-3-methylanilino)-6-[(E)-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile
• PubChem CID: 58384893
• Molecular Formula: C26H27FN4O2
• Molecular Weight: 449.54 g/mol
• Exact Mass: 449.23
• IUPAC Name: 7-ethoxy-4-(4-fluoro-3-methylanilino)-6-[(E)-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile
• SMILES: [2H]C([2H])([2H])N(C)C/C=C/C(=O)Cc1cc2c(Nc3ccc(F)c(C)c3)c(C#N)cnc2cc1OCC
• InChI: InChI=1S/C26H27FN4O2/c1-5-33-25-14-24-22(13-18(25)12-21(32)7-6-10-31(3)4)26(19(15-28)16-29-24)30-20-8-9-23(27)17(2)11-20/h6-9,11,13-14,16H,5,10,12H2,1-4H3,(H,29,30)/b7-6+/i3D3
• InChIKey: JAZRKVDDBCWOAY-VROBWKJHSA-N
• XLogP: 4.93
• TPSA: 78.25 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 10
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	449.54
LogP ≤ 5	4.93
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-ethoxy-4-(4-fluoro-3-methylanilino)-6-[(E)-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile?

The IUPAC name of 7-ethoxy-4-(4-fluoro-3-methylanilino)-6-[(E)-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile (CID 58384893) is 7-ethoxy-4-(4-fluoro-3-methylanilino)-6-[(E)-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile.

What is the SMILES notation for 7-ethoxy-4-(4-fluoro-3-methylanilino)-6-[(E)-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile?

The canonical SMILES for 7-ethoxy-4-(4-fluoro-3-methylanilino)-6-[(E)-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile is [2H]C([2H])([2H])N(C)C/C=C/C(=O)Cc1cc2c(Nc3ccc(F)c(C)c3)c(C#N)cnc2cc1OCC.

What is the InChIKey of 7-ethoxy-4-(4-fluoro-3-methylanilino)-6-[(E)-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile?

The InChIKey is JAZRKVDDBCWOAY-VROBWKJHSA-N. The full InChI is InChI=1S/C26H27FN4O2/c1-5-33-25-14-24-22(13-18(25)12-21(32)7-6-10-31(3)4)26(19(15-28)16-29-24)30-20-8-9-23(27)17(2)11-20/h6-9,11,13-14,16H,5,10,12H2,1-4H3,(H,29,30)/b7-6+/i3D3.

What are the key properties of 7-ethoxy-4-(4-fluoro-3-methylanilino)-6-[(E)-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile?

7-ethoxy-4-(4-fluoro-3-methylanilino)-6-[(E)-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile has a molecular weight of 449.54 g/mol, XLogP of 4.93, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 7-ethoxy-4-(4-fluoro-3-methylanilino)-6-[(E)-5-[methyl(trideuteriomethyl)amino]-2-oxopent-3-enyl]quinoline-3-carbonitrile is sourced from PubChem (CID 58384893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).