5-bromo-6-chloro-2-iodopyridin-3-ol

C5H2BrClINO — CID 19597652

IUPAC5-bromo-6-chloro-2-iodopyridin-3-ol
SMILESOc1cc(Br)c(Cl)nc1I
InChIInChI=1S/C5H2BrClINO/c6-2-1-3(10)5(8)9-4(2)7/h1,10H
InChIKeyKYTAGPQBTDNZMO-UHFFFAOYSA-N
MW334.34 g/mol
LogP2.81
Rot. Bonds

About 5-bromo-6-chloro-2-iodopyridin-3-ol

5-bromo-6-chloro-2-iodopyridin-3-ol (PubChem CID 19597652) has the molecular formula C5H2BrClINO and a molecular weight of 334.34 g/mol. Its IUPAC name is 5-bromo-6-chloro-2-iodopyridin-3-ol.

Molecular Properties

Compound Name5-bromo-6-chloro-2-iodopyridin-3-ol
PubChem CID19597652
Molecular FormulaC5H2BrClINO
Molecular Weight334.34 g/mol
Exact Mass332.81
IUPAC Name5-bromo-6-chloro-2-iodopyridin-3-ol
SMILESOc1cc(Br)c(Cl)nc1I
InChIInChI=1S/C5H2BrClINO/c6-2-1-3(10)5(8)9-4(2)7/h1,10H
InChIKeyKYTAGPQBTDNZMO-UHFFFAOYSA-N
XLogP2.81
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.34
LogP ≤ 52.81
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 5-bromo-6-chloro-2-iodopyridin-3-ol?
The IUPAC name of 5-bromo-6-chloro-2-iodopyridin-3-ol (CID 19597652) is 5-bromo-6-chloro-2-iodopyridin-3-ol.
What is the SMILES notation for 5-bromo-6-chloro-2-iodopyridin-3-ol?
The canonical SMILES for 5-bromo-6-chloro-2-iodopyridin-3-ol is Oc1cc(Br)c(Cl)nc1I.
What is the InChIKey of 5-bromo-6-chloro-2-iodopyridin-3-ol?
The InChIKey is KYTAGPQBTDNZMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2BrClINO/c6-2-1-3(10)5(8)9-4(2)7/h1,10H.
What are the key properties of 5-bromo-6-chloro-2-iodopyridin-3-ol?
5-bromo-6-chloro-2-iodopyridin-3-ol has a molecular weight of 334.34 g/mol, XLogP of 2.81, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-chloro-2-iodopyridin-3-ol is sourced from PubChem (CID 19597652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).