ethyl (2Z,5S)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

C25H23IN2O6S — CID 9497724

IUPACethyl (2Z,5S)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SMILESCCOC(=O)C1=C(C)N=c2s/c(=C\c3cc(I)c(O)c(OC)c3)c(=O)n2[C@H]1c1ccc(OC)cc1
InChIInChI=1S/C25H23IN2O6S/c1-5-34-24(31)20-13(2)27-25-28(21(20)15-6-8-16(32-3)9-7-15)23(30)19(35-25)12-14-10-17(26)22(29)18(11-14)33-4/h6-12,21,29H,5H2,1-4H3/b19-12-/t21-/m0/s1
InChIKeyMUMTZYAFCDWKRO-JCAJYURWSA-N
MW606.44 g/mol
LogP3.13
Rot. Bonds6

About ethyl (2Z,5S)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

ethyl (2Z,5S)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (PubChem CID 9497724) has the molecular formula C25H23IN2O6S and a molecular weight of 606.44 g/mol. Its IUPAC name is ethyl (2Z,5S)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.

Molecular Properties

Compound Nameethyl (2Z,5S)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
PubChem CID9497724
Molecular FormulaC25H23IN2O6S
Molecular Weight606.44 g/mol
Exact Mass606.03
IUPAC Nameethyl (2Z,5S)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SMILESCCOC(=O)C1=C(C)N=c2s/c(=C\c3cc(I)c(O)c(OC)c3)c(=O)n2[C@H]1c1ccc(OC)cc1
InChIInChI=1S/C25H23IN2O6S/c1-5-34-24(31)20-13(2)27-25-28(21(20)15-6-8-16(32-3)9-7-15)23(30)19(35-25)12-14-10-17(26)22(29)18(11-14)33-4/h6-12,21,29H,5H2,1-4H3/b19-12-/t21-/m0/s1
InChIKeyMUMTZYAFCDWKRO-JCAJYURWSA-N
XLogP3.13
TPSA99.35 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500606.44
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze ethyl (2Z,5S)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-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 ethyl (2Z,5S)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
The IUPAC name of ethyl (2Z,5S)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (CID 9497724) is ethyl (2Z,5S)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.
What is the SMILES notation for ethyl (2Z,5S)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
The canonical SMILES for ethyl (2Z,5S)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate is CCOC(=O)C1=C(C)N=c2s/c(=C\c3cc(I)c(O)c(OC)c3)c(=O)n2[C@H]1c1ccc(OC)cc1.
What is the InChIKey of ethyl (2Z,5S)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
The InChIKey is MUMTZYAFCDWKRO-JCAJYURWSA-N. The full InChI is InChI=1S/C25H23IN2O6S/c1-5-34-24(31)20-13(2)27-25-28(21(20)15-6-8-16(32-3)9-7-15)23(30)19(35-25)12-14-10-17(26)22(29)18(11-14)33-4/h6-12,21,29H,5H2,1-4H3/b19-12-/t21-/m0/s1.
What are the key properties of ethyl (2Z,5S)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate?
ethyl (2Z,5S)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate has a molecular weight of 606.44 g/mol, XLogP of 3.13, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2Z,5S)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate is sourced from PubChem (CID 9497724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).