5-iodopyridin-3-ol

C5H4INO — CID 10489145

IUPAC5-iodopyridin-3-ol
SMILESOc1cncc(I)c1
InChIInChI=1S/C5H4INO/c6-4-1-5(8)3-7-2-4/h1-3,8H
InChIKeyDSEJPUFYKFQODK-UHFFFAOYSA-N
MW221.00 g/mol
LogP1.39
Rot. Bonds

About 5-iodopyridin-3-ol

5-iodopyridin-3-ol (PubChem CID 10489145) has the molecular formula C5H4INO and a molecular weight of 221.00 g/mol. Its IUPAC name is 5-iodopyridin-3-ol.

Molecular Properties

Compound Name5-iodopyridin-3-ol
PubChem CID10489145
Molecular FormulaC5H4INO
Molecular Weight221.00 g/mol
Exact Mass220.93
IUPAC Name5-iodopyridin-3-ol
SMILESOc1cncc(I)c1
InChIInChI=1S/C5H4INO/c6-4-1-5(8)3-7-2-4/h1-3,8H
InChIKeyDSEJPUFYKFQODK-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': 'iodine', 'substructure': 'N/A'}

Analyze 5-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 5-iodopyridin-3-ol?
The IUPAC name of 5-iodopyridin-3-ol (CID 10489145) is 5-iodopyridin-3-ol.
What is the SMILES notation for 5-iodopyridin-3-ol?
The canonical SMILES for 5-iodopyridin-3-ol is Oc1cncc(I)c1.
What is the InChIKey of 5-iodopyridin-3-ol?
The InChIKey is DSEJPUFYKFQODK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4INO/c6-4-1-5(8)3-7-2-4/h1-3,8H.
What are the key properties of 5-iodopyridin-3-ol?
5-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 5-iodopyridin-3-ol is sourced from PubChem (CID 10489145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).