methyl 2-[(4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

C29H30N2O7S — CID 6289401

About methyl 2-[(4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

methyl 2-[(4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (PubChem CID 6289401) has the molecular formula C29H30N2O7S and a molecular weight of 550.63 g/mol. Its IUPAC name is methyl 2-[(4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate.

Molecular Properties

• Compound Name: methyl 2-[(4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
• PubChem CID: 6289401
• Molecular Formula: C29H30N2O7S
• Molecular Weight: 550.63 g/mol
• Exact Mass: 550.18
• IUPAC Name: methyl 2-[(4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
• SMILES: CCCCCOc1ccc(C2/C(=C(\O)c3cccc(OC)c3)C(=O)C(=O)N2c2nc(C)c(C(=O)OC)s2)cc1
• InChI: InChI=1S/C29H30N2O7S/c1-5-6-7-15-38-20-13-11-18(12-14-20)23-22(24(32)19-9-8-10-21(16-19)36-3)25(33)27(34)31(23)29-30-17(2)26(39-29)28(35)37-4/h8-14,16,23,32H,5-7,15H2,1-4H3/b24-22+
• InChIKey: KMZNIPNRRHJOBT-ZNTNEXAZSA-N
• XLogP: 5.44
• TPSA: 115.26 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 9
• Rotatable Bonds: 10
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	550.63
LogP ≤ 5	5.44
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of methyl 2-[(4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate?

The IUPAC name of methyl 2-[(4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (CID 6289401) is methyl 2-[(4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate.

What is the SMILES notation for methyl 2-[(4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate?

The canonical SMILES for methyl 2-[(4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate is CCCCCOc1ccc(C2/C(=C(\O)c3cccc(OC)c3)C(=O)C(=O)N2c2nc(C)c(C(=O)OC)s2)cc1.

What is the InChIKey of methyl 2-[(4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate?

The InChIKey is KMZNIPNRRHJOBT-ZNTNEXAZSA-N. The full InChI is InChI=1S/C29H30N2O7S/c1-5-6-7-15-38-20-13-11-18(12-14-20)23-22(24(32)19-9-8-10-21(16-19)36-3)25(33)27(34)31(23)29-30-17(2)26(39-29)28(35)37-4/h8-14,16,23,32H,5-7,15H2,1-4H3/b24-22+.

What are the key properties of methyl 2-[(4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate?

methyl 2-[(4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate has a molecular weight of 550.63 g/mol, XLogP of 5.44, 10 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for methyl 2-[(4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate is sourced from PubChem (CID 6289401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).