methyl (2Z,5S)-2-[[3,5-diiodo-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

C26H22I2N2O6S — CID 126050098

IUPACmethyl (2Z,5S)-2-[[3,5-diiodo-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SMILESCCC1=C(C(=O)OC)[C@H](c2ccccc2)n2c(s/c(=C\c3cc(I)c(OCC(=O)OC)c(I)c3)c2=O)=N1
InChIInChI=1S/C26H22I2N2O6S/c1-4-18-21(25(33)35-3)22(15-8-6-5-7-9-15)30-24(32)19(37-26(30)29-18)12-14-10-16(27)23(17(28)11-14)36-13-20(31)34-2/h5-12,22H,4,13H2,1-3H3/b19-12-/t22-/m0/s1
InChIKeyYZHYZMSVRKQDGD-LPRAYXGFSA-N
MW744.35 g/mol
LogP3.56
Rot. Bonds7

About methyl (2Z,5S)-2-[[3,5-diiodo-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

methyl (2Z,5S)-2-[[3,5-diiodo-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (PubChem CID 126050098) has the molecular formula C26H22I2N2O6S and a molecular weight of 744.35 g/mol. Its IUPAC name is methyl (2Z,5S)-2-[[3,5-diiodo-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.

Molecular Properties

Compound Namemethyl (2Z,5S)-2-[[3,5-diiodo-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
PubChem CID126050098
Molecular FormulaC26H22I2N2O6S
Molecular Weight744.35 g/mol
Exact Mass743.93
IUPAC Namemethyl (2Z,5S)-2-[[3,5-diiodo-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SMILESCCC1=C(C(=O)OC)[C@H](c2ccccc2)n2c(s/c(=C\c3cc(I)c(OCC(=O)OC)c(I)c3)c2=O)=N1
InChIInChI=1S/C26H22I2N2O6S/c1-4-18-21(25(33)35-3)22(15-8-6-5-7-9-15)30-24(32)19(37-26(30)29-18)12-14-10-16(27)23(17(28)11-14)36-13-20(31)34-2/h5-12,22H,4,13H2,1-3H3/b19-12-/t22-/m0/s1
InChIKeyYZHYZMSVRKQDGD-LPRAYXGFSA-N
XLogP3.56
TPSA96.19 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500744.35
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze methyl (2Z,5S)-2-[[3,5-diiodo-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl (2Z,5S)-2-[[3,5-diiodo-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
The IUPAC name of methyl (2Z,5S)-2-[[3,5-diiodo-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (CID 126050098) is methyl (2Z,5S)-2-[[3,5-diiodo-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.
What is the SMILES notation for methyl (2Z,5S)-2-[[3,5-diiodo-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
The canonical SMILES for methyl (2Z,5S)-2-[[3,5-diiodo-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate is CCC1=C(C(=O)OC)[C@H](c2ccccc2)n2c(s/c(=C\c3cc(I)c(OCC(=O)OC)c(I)c3)c2=O)=N1.
What is the InChIKey of methyl (2Z,5S)-2-[[3,5-diiodo-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
The InChIKey is YZHYZMSVRKQDGD-LPRAYXGFSA-N. The full InChI is InChI=1S/C26H22I2N2O6S/c1-4-18-21(25(33)35-3)22(15-8-6-5-7-9-15)30-24(32)19(37-26(30)29-18)12-14-10-16(27)23(17(28)11-14)36-13-20(31)34-2/h5-12,22H,4,13H2,1-3H3/b19-12-/t22-/m0/s1.
What are the key properties of methyl (2Z,5S)-2-[[3,5-diiodo-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
methyl (2Z,5S)-2-[[3,5-diiodo-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate has a molecular weight of 744.35 g/mol, XLogP of 3.56, 7 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2Z,5S)-2-[[3,5-diiodo-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-7-ethyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate is sourced from PubChem (CID 126050098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).