2-fluoro-6-iodo-4-nitrophenol

C6H3FINO3 — CID 104506154

IUPAC2-fluoro-6-iodo-4-nitrophenol
SMILESO=[N+]([O-])c1cc(F)c(O)c(I)c1
InChIInChI=1S/C6H3FINO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H
InChIKeyARIBBOHQVSVNAY-UHFFFAOYSA-N
MW283.00 g/mol
LogP2.04
Rot. Bonds1

About 2-fluoro-6-iodo-4-nitrophenol

2-fluoro-6-iodo-4-nitrophenol (PubChem CID 104506154) has the molecular formula C6H3FINO3 and a molecular weight of 283.00 g/mol. Its IUPAC name is 2-fluoro-6-iodo-4-nitrophenol.

Molecular Properties

Compound Name2-fluoro-6-iodo-4-nitrophenol
PubChem CID104506154
Molecular FormulaC6H3FINO3
Molecular Weight283.00 g/mol
Exact Mass282.91
IUPAC Name2-fluoro-6-iodo-4-nitrophenol
SMILESO=[N+]([O-])c1cc(F)c(O)c(I)c1
InChIInChI=1S/C6H3FINO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H
InChIKeyARIBBOHQVSVNAY-UHFFFAOYSA-N
XLogP2.04
TPSA63.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.00
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-iodo-4-nitrophenol?
The IUPAC name of 2-fluoro-6-iodo-4-nitrophenol (CID 104506154) is 2-fluoro-6-iodo-4-nitrophenol.
What is the SMILES notation for 2-fluoro-6-iodo-4-nitrophenol?
The canonical SMILES for 2-fluoro-6-iodo-4-nitrophenol is O=[N+]([O-])c1cc(F)c(O)c(I)c1.
What is the InChIKey of 2-fluoro-6-iodo-4-nitrophenol?
The InChIKey is ARIBBOHQVSVNAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3FINO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H.
What are the key properties of 2-fluoro-6-iodo-4-nitrophenol?
2-fluoro-6-iodo-4-nitrophenol has a molecular weight of 283.00 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-iodo-4-nitrophenol is sourced from PubChem (CID 104506154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).