(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 4-iodobenzoate

C18H15IN2O3S — CID 2410370

IUPAC(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 4-iodobenzoate
SMILESO=C(OCc1nc2sc3c(c2c(=O)[nH]1)CCCC3)c1ccc(I)cc1
InChIInChI=1S/C18H15IN2O3S/c19-11-7-5-10(6-8-11)18(23)24-9-14-20-16(22)15-12-3-1-2-4-13(12)25-17(15)21-14/h5-8H,1-4,9H2,(H,20,21,22)
InChIKeyUEADWINAHZIJGC-UHFFFAOYSA-N
MW466.30 g/mol
LogP3.83
Rot. Bonds3

About (4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 4-iodobenzoate

(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 4-iodobenzoate (PubChem CID 2410370) has the molecular formula C18H15IN2O3S and a molecular weight of 466.30 g/mol. Its IUPAC name is (4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 4-iodobenzoate.

Molecular Properties

Compound Name(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 4-iodobenzoate
PubChem CID2410370
Molecular FormulaC18H15IN2O3S
Molecular Weight466.30 g/mol
Exact Mass465.98
IUPAC Name(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 4-iodobenzoate
SMILESO=C(OCc1nc2sc3c(c2c(=O)[nH]1)CCCC3)c1ccc(I)cc1
InChIInChI=1S/C18H15IN2O3S/c19-11-7-5-10(6-8-11)18(23)24-9-14-20-16(22)15-12-3-1-2-4-13(12)25-17(15)21-14/h5-8H,1-4,9H2,(H,20,21,22)
InChIKeyUEADWINAHZIJGC-UHFFFAOYSA-N
XLogP3.83
TPSA72.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.30
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 4-iodobenzoate?
The IUPAC name of (4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 4-iodobenzoate (CID 2410370) is (4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 4-iodobenzoate.
What is the SMILES notation for (4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 4-iodobenzoate?
The canonical SMILES for (4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 4-iodobenzoate is O=C(OCc1nc2sc3c(c2c(=O)[nH]1)CCCC3)c1ccc(I)cc1.
What is the InChIKey of (4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 4-iodobenzoate?
The InChIKey is UEADWINAHZIJGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15IN2O3S/c19-11-7-5-10(6-8-11)18(23)24-9-14-20-16(22)15-12-3-1-2-4-13(12)25-17(15)21-14/h5-8H,1-4,9H2,(H,20,21,22).
What are the key properties of (4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 4-iodobenzoate?
(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 4-iodobenzoate has a molecular weight of 466.30 g/mol, XLogP of 3.83, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 4-iodobenzoate is sourced from PubChem (CID 2410370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).