6-iodopyridin-3-ol

C5H4INO — CID 11063983

IUPAC6-iodopyridin-3-ol
SMILESOc1ccc(I)nc1
InChIInChI=1S/C5H4INO/c6-5-2-1-4(8)3-7-5/h1-3,8H
InChIKeyUVNPCRNIHOCXEA-UHFFFAOYSA-N
MW221.00 g/mol
LogP1.39
Rot. Bonds

About 6-iodopyridin-3-ol

6-iodopyridin-3-ol (PubChem CID 11063983) has the molecular formula C5H4INO and a molecular weight of 221.00 g/mol. Its IUPAC name is 6-iodopyridin-3-ol.

Molecular Properties

Compound Name6-iodopyridin-3-ol
PubChem CID11063983
Molecular FormulaC5H4INO
Molecular Weight221.00 g/mol
Exact Mass220.93
IUPAC Name6-iodopyridin-3-ol
SMILESOc1ccc(I)nc1
InChIInChI=1S/C5H4INO/c6-5-2-1-4(8)3-7-5/h1-3,8H
InChIKeyUVNPCRNIHOCXEA-UHFFFAOYSA-N
XLogP1.39
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.00
LogP ≤ 51.39
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-iodopyridin-3-ol?
The IUPAC name of 6-iodopyridin-3-ol (CID 11063983) is 6-iodopyridin-3-ol.
What is the SMILES notation for 6-iodopyridin-3-ol?
The canonical SMILES for 6-iodopyridin-3-ol is Oc1ccc(I)nc1.
What is the InChIKey of 6-iodopyridin-3-ol?
The InChIKey is UVNPCRNIHOCXEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4INO/c6-5-2-1-4(8)3-7-5/h1-3,8H.
What are the key properties of 6-iodopyridin-3-ol?
6-iodopyridin-3-ol has a molecular weight of 221.00 g/mol, XLogP of 1.39, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-iodopyridin-3-ol is sourced from PubChem (CID 11063983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).