6-fluoro-2-iodopyridin-3-ol

C5H3FINO — CID 19597673

IUPAC6-fluoro-2-iodopyridin-3-ol
SMILESOc1ccc(F)nc1I
InChIInChI=1S/C5H3FINO/c6-4-2-1-3(9)5(7)8-4/h1-2,9H
InChIKeyAKFTVSCBHZVKCM-UHFFFAOYSA-N
MW238.99 g/mol
LogP1.53
Rot. Bonds

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

6-fluoro-2-iodopyridin-3-ol (PubChem CID 19597673) has the molecular formula C5H3FINO and a molecular weight of 238.99 g/mol. Its IUPAC name is 6-fluoro-2-iodopyridin-3-ol.

Molecular Properties

Compound Name6-fluoro-2-iodopyridin-3-ol
PubChem CID19597673
Molecular FormulaC5H3FINO
Molecular Weight238.99 g/mol
Exact Mass238.92
IUPAC Name6-fluoro-2-iodopyridin-3-ol
SMILESOc1ccc(F)nc1I
InChIInChI=1S/C5H3FINO/c6-4-2-1-3(9)5(7)8-4/h1-2,9H
InChIKeyAKFTVSCBHZVKCM-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'}

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-iodopyridin-3-ol?
The IUPAC name of 6-fluoro-2-iodopyridin-3-ol (CID 19597673) is 6-fluoro-2-iodopyridin-3-ol.
What is the SMILES notation for 6-fluoro-2-iodopyridin-3-ol?
The canonical SMILES for 6-fluoro-2-iodopyridin-3-ol is Oc1ccc(F)nc1I.
What is the InChIKey of 6-fluoro-2-iodopyridin-3-ol?
The InChIKey is AKFTVSCBHZVKCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3FINO/c6-4-2-1-3(9)5(7)8-4/h1-2,9H.
What are the key properties of 6-fluoro-2-iodopyridin-3-ol?
6-fluoro-2-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 6-fluoro-2-iodopyridin-3-ol is sourced from PubChem (CID 19597673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).