5-[2-(2-iodophenyl)ethenyl]-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one

C19H17IN2OS — CID 4968772

IUPAC5-[2-(2-iodophenyl)ethenyl]-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one
SMILESO=c1[nH]c(C=Cc2ccccc2I)nc2sc3c(c12)CCCCC3
InChIInChI=1S/C19H17IN2OS/c20-14-8-5-4-6-12(14)10-11-16-21-18(23)17-13-7-2-1-3-9-15(13)24-19(17)22-16/h4-6,8,10-11H,1-3,7,9H2,(H,21,22,23)
InChIKeyCASYAOPQSYVAMY-UHFFFAOYSA-N
MW448.33 g/mol
LogP5.03
Rot. Bonds2

About 5-[2-(2-iodophenyl)ethenyl]-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one

5-[2-(2-iodophenyl)ethenyl]-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one (PubChem CID 4968772) has the molecular formula C19H17IN2OS and a molecular weight of 448.33 g/mol. Its IUPAC name is 5-[2-(2-iodophenyl)ethenyl]-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one.

Molecular Properties

Compound Name5-[2-(2-iodophenyl)ethenyl]-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one
PubChem CID4968772
Molecular FormulaC19H17IN2OS
Molecular Weight448.33 g/mol
Exact Mass448.01
IUPAC Name5-[2-(2-iodophenyl)ethenyl]-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one
SMILESO=c1[nH]c(C=Cc2ccccc2I)nc2sc3c(c12)CCCCC3
InChIInChI=1S/C19H17IN2OS/c20-14-8-5-4-6-12(14)10-11-16-21-18(23)17-13-7-2-1-3-9-15(13)24-19(17)22-16/h4-6,8,10-11H,1-3,7,9H2,(H,21,22,23)
InChIKeyCASYAOPQSYVAMY-UHFFFAOYSA-N
XLogP5.03
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.33
LogP ≤ 55.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(2-iodophenyl)ethenyl]-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one?
The IUPAC name of 5-[2-(2-iodophenyl)ethenyl]-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one (CID 4968772) is 5-[2-(2-iodophenyl)ethenyl]-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one.
What is the SMILES notation for 5-[2-(2-iodophenyl)ethenyl]-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one?
The canonical SMILES for 5-[2-(2-iodophenyl)ethenyl]-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one is O=c1[nH]c(C=Cc2ccccc2I)nc2sc3c(c12)CCCCC3.
What is the InChIKey of 5-[2-(2-iodophenyl)ethenyl]-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one?
The InChIKey is CASYAOPQSYVAMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17IN2OS/c20-14-8-5-4-6-12(14)10-11-16-21-18(23)17-13-7-2-1-3-9-15(13)24-19(17)22-16/h4-6,8,10-11H,1-3,7,9H2,(H,21,22,23).
What are the key properties of 5-[2-(2-iodophenyl)ethenyl]-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one?
5-[2-(2-iodophenyl)ethenyl]-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one has a molecular weight of 448.33 g/mol, XLogP of 5.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-iodophenyl)ethenyl]-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one is sourced from PubChem (CID 4968772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).