5-fluoro-3-iodothieno[2,3-b]pyridine

C7H3FINS — CID 21062217

IUPAC5-fluoro-3-iodothieno[2,3-b]pyridine
SMILESFc1cnc2scc(I)c2c1
InChIInChI=1S/C7H3FINS/c8-4-1-5-6(9)3-11-7(5)10-2-4/h1-3H
InChIKeySVZIDNVIPWMDJV-UHFFFAOYSA-N
MW279.08 g/mol
LogP3.04
Rot. Bonds

About 5-fluoro-3-iodothieno[2,3-b]pyridine

5-fluoro-3-iodothieno[2,3-b]pyridine (PubChem CID 21062217) has the molecular formula C7H3FINS and a molecular weight of 279.08 g/mol. Its IUPAC name is 5-fluoro-3-iodothieno[2,3-b]pyridine.

Molecular Properties

Compound Name5-fluoro-3-iodothieno[2,3-b]pyridine
PubChem CID21062217
Molecular FormulaC7H3FINS
Molecular Weight279.08 g/mol
Exact Mass278.90
IUPAC Name5-fluoro-3-iodothieno[2,3-b]pyridine
SMILESFc1cnc2scc(I)c2c1
InChIInChI=1S/C7H3FINS/c8-4-1-5-6(9)3-11-7(5)10-2-4/h1-3H
InChIKeySVZIDNVIPWMDJV-UHFFFAOYSA-N
XLogP3.04
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.08
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-fluoro-3-iodothieno[2,3-b]pyridine?
The IUPAC name of 5-fluoro-3-iodothieno[2,3-b]pyridine (CID 21062217) is 5-fluoro-3-iodothieno[2,3-b]pyridine.
What is the SMILES notation for 5-fluoro-3-iodothieno[2,3-b]pyridine?
The canonical SMILES for 5-fluoro-3-iodothieno[2,3-b]pyridine is Fc1cnc2scc(I)c2c1.
What is the InChIKey of 5-fluoro-3-iodothieno[2,3-b]pyridine?
The InChIKey is SVZIDNVIPWMDJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3FINS/c8-4-1-5-6(9)3-11-7(5)10-2-4/h1-3H.
What are the key properties of 5-fluoro-3-iodothieno[2,3-b]pyridine?
5-fluoro-3-iodothieno[2,3-b]pyridine has a molecular weight of 279.08 g/mol, XLogP of 3.04, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3-iodothieno[2,3-b]pyridine is sourced from PubChem (CID 21062217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).