6-chloro-2-iodopyridin-3-ol

C5H3ClINO — CID 23433158

IUPAC6-chloro-2-iodopyridin-3-ol
SMILESOc1ccc(Cl)nc1I
InChIInChI=1S/C5H3ClINO/c6-4-2-1-3(9)5(7)8-4/h1-2,9H
InChIKeyFWIMPBYPMQSSCD-UHFFFAOYSA-N
MW255.44 g/mol
LogP2.05
Rot. Bonds

About 6-chloro-2-iodopyridin-3-ol

6-chloro-2-iodopyridin-3-ol (PubChem CID 23433158) has the molecular formula C5H3ClINO and a molecular weight of 255.44 g/mol. Its IUPAC name is 6-chloro-2-iodopyridin-3-ol.

Molecular Properties

Compound Name6-chloro-2-iodopyridin-3-ol
PubChem CID23433158
Molecular FormulaC5H3ClINO
Molecular Weight255.44 g/mol
Exact Mass254.89
IUPAC Name6-chloro-2-iodopyridin-3-ol
SMILESOc1ccc(Cl)nc1I
InChIInChI=1S/C5H3ClINO/c6-4-2-1-3(9)5(7)8-4/h1-2,9H
InChIKeyFWIMPBYPMQSSCD-UHFFFAOYSA-N
XLogP2.05
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.44
LogP ≤ 52.05
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 6-chloro-2-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 6-chloro-2-iodopyridin-3-ol?
The IUPAC name of 6-chloro-2-iodopyridin-3-ol (CID 23433158) is 6-chloro-2-iodopyridin-3-ol.
What is the SMILES notation for 6-chloro-2-iodopyridin-3-ol?
The canonical SMILES for 6-chloro-2-iodopyridin-3-ol is Oc1ccc(Cl)nc1I.
What is the InChIKey of 6-chloro-2-iodopyridin-3-ol?
The InChIKey is FWIMPBYPMQSSCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3ClINO/c6-4-2-1-3(9)5(7)8-4/h1-2,9H.
What are the key properties of 6-chloro-2-iodopyridin-3-ol?
6-chloro-2-iodopyridin-3-ol has a molecular weight of 255.44 g/mol, XLogP of 2.05, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-iodopyridin-3-ol is sourced from PubChem (CID 23433158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).