2-ethoxy-3-fluoro-6-iodopyridine

C7H7FINO — CID 130926020

IUPAC2-ethoxy-3-fluoro-6-iodopyridine
SMILESCCOc1nc(I)ccc1F
InChIInChI=1S/C7H7FINO/c1-2-11-7-5(8)3-4-6(9)10-7/h3-4H,2H2,1H3
InChIKeySNTKQGUDFRQGKK-UHFFFAOYSA-N
MW267.04 g/mol
LogP2.22
Rot. Bonds2

About 2-ethoxy-3-fluoro-6-iodopyridine

2-ethoxy-3-fluoro-6-iodopyridine (PubChem CID 130926020) has the molecular formula C7H7FINO and a molecular weight of 267.04 g/mol. Its IUPAC name is 2-ethoxy-3-fluoro-6-iodopyridine.

Molecular Properties

Compound Name2-ethoxy-3-fluoro-6-iodopyridine
PubChem CID130926020
Molecular FormulaC7H7FINO
Molecular Weight267.04 g/mol
Exact Mass266.96
IUPAC Name2-ethoxy-3-fluoro-6-iodopyridine
SMILESCCOc1nc(I)ccc1F
InChIInChI=1S/C7H7FINO/c1-2-11-7-5(8)3-4-6(9)10-7/h3-4H,2H2,1H3
InChIKeySNTKQGUDFRQGKK-UHFFFAOYSA-N
XLogP2.22
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.04
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-3-fluoro-6-iodopyridine?
The IUPAC name of 2-ethoxy-3-fluoro-6-iodopyridine (CID 130926020) is 2-ethoxy-3-fluoro-6-iodopyridine.
What is the SMILES notation for 2-ethoxy-3-fluoro-6-iodopyridine?
The canonical SMILES for 2-ethoxy-3-fluoro-6-iodopyridine is CCOc1nc(I)ccc1F.
What is the InChIKey of 2-ethoxy-3-fluoro-6-iodopyridine?
The InChIKey is SNTKQGUDFRQGKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7FINO/c1-2-11-7-5(8)3-4-6(9)10-7/h3-4H,2H2,1H3.
What are the key properties of 2-ethoxy-3-fluoro-6-iodopyridine?
2-ethoxy-3-fluoro-6-iodopyridine has a molecular weight of 267.04 g/mol, XLogP of 2.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-fluoro-6-iodopyridine is sourced from PubChem (CID 130926020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).