ethyl 4-ethyl-2-[(4-methoxyanilino)methyl]-5-(2-methylbutan-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate;2,2,2-trifluoroacetic acid

C25H34F3N3O6 — CID 10119220

About ethyl 4-ethyl-2-[(4-methoxyanilino)methyl]-5-(2-methylbutan-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate;2,2,2-trifluoroacetic acid

ethyl 4-ethyl-2-[(4-methoxyanilino)methyl]-5-(2-methylbutan-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate;2,2,2-trifluoroacetic acid (PubChem CID 10119220) has the molecular formula C25H34F3N3O6 and a molecular weight of 529.56 g/mol. Its IUPAC name is ethyl 4-ethyl-2-[(4-methoxyanilino)methyl]-5-(2-methylbutan-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate;2,2,2-trifluoroacetic acid.

Molecular Properties

• Compound Name: ethyl 4-ethyl-2-[(4-methoxyanilino)methyl]-5-(2-methylbutan-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate;2,2,2-trifluoroacetic acid
• PubChem CID: 10119220
• Molecular Formula: C25H34F3N3O6
• Molecular Weight: 529.56 g/mol
• Exact Mass: 529.24
• IUPAC Name: ethyl 4-ethyl-2-[(4-methoxyanilino)methyl]-5-(2-methylbutan-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate;2,2,2-trifluoroacetic acid
• SMILES: CCOC(=O)c1c(CNc2ccc(OC)cc2)[nH]c(C(=O)NC(C)(C)CC)c1CC.O=C(O)C(F)(F)F
• InChI: InChI=1S/C23H33N3O4.C2HF3O2/c1-7-17-19(22(28)30-9-3)18(14-24-15-10-12-16(29-6)13-11-15)25-20(17)21(27)26-23(4,5)8-2;3-2(4,5)1(6)7/h10-13,24-25H,7-9,14H2,1-6H3,(H,26,27);(H,6,7)
• InChIKey: AEXRTEZYYLQRCU-UHFFFAOYSA-N
• XLogP: 4.93
• TPSA: 129.75 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 6
• Rotatable Bonds: 10
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	529.56
LogP ≤ 5	4.93
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of ethyl 4-ethyl-2-[(4-methoxyanilino)methyl]-5-(2-methylbutan-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate;2,2,2-trifluoroacetic acid?

The IUPAC name of ethyl 4-ethyl-2-[(4-methoxyanilino)methyl]-5-(2-methylbutan-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate;2,2,2-trifluoroacetic acid (CID 10119220) is ethyl 4-ethyl-2-[(4-methoxyanilino)methyl]-5-(2-methylbutan-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate;2,2,2-trifluoroacetic acid.

What is the SMILES notation for ethyl 4-ethyl-2-[(4-methoxyanilino)methyl]-5-(2-methylbutan-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate;2,2,2-trifluoroacetic acid?

The canonical SMILES for ethyl 4-ethyl-2-[(4-methoxyanilino)methyl]-5-(2-methylbutan-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate;2,2,2-trifluoroacetic acid is CCOC(=O)c1c(CNc2ccc(OC)cc2)[nH]c(C(=O)NC(C)(C)CC)c1CC.O=C(O)C(F)(F)F.

What is the InChIKey of ethyl 4-ethyl-2-[(4-methoxyanilino)methyl]-5-(2-methylbutan-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate;2,2,2-trifluoroacetic acid?

The InChIKey is AEXRTEZYYLQRCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H33N3O4.C2HF3O2/c1-7-17-19(22(28)30-9-3)18(14-24-15-10-12-16(29-6)13-11-15)25-20(17)21(27)26-23(4,5)8-2;3-2(4,5)1(6)7/h10-13,24-25H,7-9,14H2,1-6H3,(H,26,27);(H,6,7).

What are the key properties of ethyl 4-ethyl-2-[(4-methoxyanilino)methyl]-5-(2-methylbutan-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate;2,2,2-trifluoroacetic acid?

ethyl 4-ethyl-2-[(4-methoxyanilino)methyl]-5-(2-methylbutan-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate;2,2,2-trifluoroacetic acid has a molecular weight of 529.56 g/mol, XLogP of 4.93, 10 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for ethyl 4-ethyl-2-[(4-methoxyanilino)methyl]-5-(2-methylbutan-2-ylcarbamoyl)-1H-pyrrole-3-carboxylate;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 10119220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).