2-fluoro-6-iodopyridin-3-ol

C5H3FINO — CID 87090561

IUPAC2-fluoro-6-iodopyridin-3-ol
SMILESOc1ccc(I)nc1F
InChIInChI=1S/C5H3FINO/c6-5-3(9)1-2-4(7)8-5/h1-2,9H
InChIKeyMBVHKLCIADVZCE-UHFFFAOYSA-N
MW238.99 g/mol
LogP1.53
Rot. Bonds

About 2-fluoro-6-iodopyridin-3-ol

2-fluoro-6-iodopyridin-3-ol (PubChem CID 87090561) has the molecular formula C5H3FINO and a molecular weight of 238.99 g/mol. Its IUPAC name is 2-fluoro-6-iodopyridin-3-ol.

Molecular Properties

Compound Name2-fluoro-6-iodopyridin-3-ol
PubChem CID87090561
Molecular FormulaC5H3FINO
Molecular Weight238.99 g/mol
Exact Mass238.92
IUPAC Name2-fluoro-6-iodopyridin-3-ol
SMILESOc1ccc(I)nc1F
InChIInChI=1S/C5H3FINO/c6-5-3(9)1-2-4(7)8-5/h1-2,9H
InChIKeyMBVHKLCIADVZCE-UHFFFAOYSA-N
XLogP1.53
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.99
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-fluoro-6-iodopyridin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-iodopyridin-3-ol?
The IUPAC name of 2-fluoro-6-iodopyridin-3-ol (CID 87090561) is 2-fluoro-6-iodopyridin-3-ol.
What is the SMILES notation for 2-fluoro-6-iodopyridin-3-ol?
The canonical SMILES for 2-fluoro-6-iodopyridin-3-ol is Oc1ccc(I)nc1F.
What is the InChIKey of 2-fluoro-6-iodopyridin-3-ol?
The InChIKey is MBVHKLCIADVZCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3FINO/c6-5-3(9)1-2-4(7)8-5/h1-2,9H.
What are the key properties of 2-fluoro-6-iodopyridin-3-ol?
2-fluoro-6-iodopyridin-3-ol has a molecular weight of 238.99 g/mol, XLogP of 1.53, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-iodopyridin-3-ol is sourced from PubChem (CID 87090561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).