ethyl 5-(1,3-benzodioxol-5-yl)-2-[(3,5-diiodo-4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

C25H20I2N2O6S — CID 2859357

About ethyl 5-(1,3-benzodioxol-5-yl)-2-[(3,5-diiodo-4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

ethyl 5-(1,3-benzodioxol-5-yl)-2-[(3,5-diiodo-4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (PubChem CID 2859357) has the molecular formula C25H20I2N2O6S and a molecular weight of 730.32 g/mol. Its IUPAC name is ethyl 5-(1,3-benzodioxol-5-yl)-2-[(3,5-diiodo-4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.

Molecular Properties

• Compound Name: ethyl 5-(1,3-benzodioxol-5-yl)-2-[(3,5-diiodo-4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
• PubChem CID: 2859357
• Molecular Formula: C25H20I2N2O6S
• Molecular Weight: 730.32 g/mol
• Exact Mass: 729.91
• IUPAC Name: ethyl 5-(1,3-benzodioxol-5-yl)-2-[(3,5-diiodo-4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
• SMILES: CCOC(=O)C1=C(C)N=c2sc(=Cc3cc(I)c(OC)c(I)c3)c(=O)n2C1c1ccc2c(c1)OCO2
• InChI: InChI=1S/C25H20I2N2O6S/c1-4-33-24(31)20-12(2)28-25-29(21(20)14-5-6-17-18(10-14)35-11-34-17)23(30)19(36-25)9-13-7-15(26)22(32-3)16(27)8-13/h5-10,21H,4,11H2,1-3H3
• InChIKey: PAZMJVBCHJQBGP-UHFFFAOYSA-N
• XLogP: 3.74
• TPSA: 88.35 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 5
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	730.32
LogP ≤ 5	3.74
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of ethyl 5-(1,3-benzodioxol-5-yl)-2-[(3,5-diiodo-4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?

The IUPAC name of ethyl 5-(1,3-benzodioxol-5-yl)-2-[(3,5-diiodo-4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (CID 2859357) is ethyl 5-(1,3-benzodioxol-5-yl)-2-[(3,5-diiodo-4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.

What is the SMILES notation for ethyl 5-(1,3-benzodioxol-5-yl)-2-[(3,5-diiodo-4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?

The canonical SMILES for ethyl 5-(1,3-benzodioxol-5-yl)-2-[(3,5-diiodo-4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate is CCOC(=O)C1=C(C)N=c2sc(=Cc3cc(I)c(OC)c(I)c3)c(=O)n2C1c1ccc2c(c1)OCO2.

What is the InChIKey of ethyl 5-(1,3-benzodioxol-5-yl)-2-[(3,5-diiodo-4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?

The InChIKey is PAZMJVBCHJQBGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20I2N2O6S/c1-4-33-24(31)20-12(2)28-25-29(21(20)14-5-6-17-18(10-14)35-11-34-17)23(30)19(36-25)9-13-7-15(26)22(32-3)16(27)8-13/h5-10,21H,4,11H2,1-3H3.

What are the key properties of ethyl 5-(1,3-benzodioxol-5-yl)-2-[(3,5-diiodo-4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?

ethyl 5-(1,3-benzodioxol-5-yl)-2-[(3,5-diiodo-4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate has a molecular weight of 730.32 g/mol, XLogP of 3.74, 5 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for ethyl 5-(1,3-benzodioxol-5-yl)-2-[(3,5-diiodo-4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate is sourced from PubChem (CID 2859357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).