methyl 4-[1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-2-yl]benzoate

C30H23N5O5S2 — CID 5269634

About methyl 4-[1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-2-yl]benzoate

methyl 4-[1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-2-yl]benzoate (PubChem CID 5269634) has the molecular formula C30H23N5O5S2 and a molecular weight of 597.68 g/mol. Its IUPAC name is methyl 4-[1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-2-yl]benzoate.

Molecular Properties

• Compound Name: methyl 4-[1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-2-yl]benzoate
• PubChem CID: 5269634
• Molecular Formula: C30H23N5O5S2
• Molecular Weight: 597.68 g/mol
• Exact Mass: 597.11
• IUPAC Name: methyl 4-[1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-2-yl]benzoate
• SMILES: COC(=O)c1ccc(C2C(=C(O)c3c(C)nc4ccccn34)C(=O)C(=O)N2c2nnc(SCc3ccccc3)s2)cc1
• InChI: InChI=1S/C30H23N5O5S2/c1-17-23(34-15-7-6-10-21(34)31-17)25(36)22-24(19-11-13-20(14-12-19)28(39)40-2)35(27(38)26(22)37)29-32-33-30(42-29)41-16-18-8-4-3-5-9-18/h3-15,24,36H,16H2,1-2H3
• InChIKey: PCLUVKAYGAQKRZ-UHFFFAOYSA-N
• XLogP: 5.20
• TPSA: 126.99 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 11
• Rotatable Bonds: 7
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	597.68
LogP ≤ 5	5.20
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'N-acyl-2-amino-5-mercapto-1,3,4-_thiadiazole', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of methyl 4-[1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-2-yl]benzoate?

The IUPAC name of methyl 4-[1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-2-yl]benzoate (CID 5269634) is methyl 4-[1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-2-yl]benzoate.

What is the SMILES notation for methyl 4-[1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-2-yl]benzoate?

The canonical SMILES for methyl 4-[1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-2-yl]benzoate is COC(=O)c1ccc(C2C(=C(O)c3c(C)nc4ccccn34)C(=O)C(=O)N2c2nnc(SCc3ccccc3)s2)cc1.

What is the InChIKey of methyl 4-[1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-2-yl]benzoate?

The InChIKey is PCLUVKAYGAQKRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H23N5O5S2/c1-17-23(34-15-7-6-10-21(34)31-17)25(36)22-24(19-11-13-20(14-12-19)28(39)40-2)35(27(38)26(22)37)29-32-33-30(42-29)41-16-18-8-4-3-5-9-18/h3-15,24,36H,16H2,1-2H3.

What are the key properties of methyl 4-[1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-2-yl]benzoate?

methyl 4-[1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-2-yl]benzoate has a molecular weight of 597.68 g/mol, XLogP of 5.20, 7 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for methyl 4-[1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-2-yl]benzoate is sourced from PubChem (CID 5269634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).