2,5-dibromo-6-(difluoromethyl)pyridin-3-ol

C6H3Br2F2NO — CID 130098897

IUPAC2,5-dibromo-6-(difluoromethyl)pyridin-3-ol
SMILESOc1cc(Br)c(C(F)F)nc1Br
InChIInChI=1S/C6H3Br2F2NO/c7-2-1-3(12)5(8)11-4(2)6(9)10/h1,6,12H
InChIKeyUJOCVIKKLRLZHI-UHFFFAOYSA-N
MW302.90 g/mol
LogP3.25
Rot. Bonds1

About 2,5-dibromo-6-(difluoromethyl)pyridin-3-ol

2,5-dibromo-6-(difluoromethyl)pyridin-3-ol (PubChem CID 130098897) has the molecular formula C6H3Br2F2NO and a molecular weight of 302.90 g/mol. Its IUPAC name is 2,5-dibromo-6-(difluoromethyl)pyridin-3-ol.

Molecular Properties

Compound Name2,5-dibromo-6-(difluoromethyl)pyridin-3-ol
PubChem CID130098897
Molecular FormulaC6H3Br2F2NO
Molecular Weight302.90 g/mol
Exact Mass300.85
IUPAC Name2,5-dibromo-6-(difluoromethyl)pyridin-3-ol
SMILESOc1cc(Br)c(C(F)F)nc1Br
InChIInChI=1S/C6H3Br2F2NO/c7-2-1-3(12)5(8)11-4(2)6(9)10/h1,6,12H
InChIKeyUJOCVIKKLRLZHI-UHFFFAOYSA-N
XLogP3.25
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.90
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2,5-dibromo-6-(difluoromethyl)pyridin-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 2,5-dibromo-6-(difluoromethyl)pyridin-3-ol?
The IUPAC name of 2,5-dibromo-6-(difluoromethyl)pyridin-3-ol (CID 130098897) is 2,5-dibromo-6-(difluoromethyl)pyridin-3-ol.
What is the SMILES notation for 2,5-dibromo-6-(difluoromethyl)pyridin-3-ol?
The canonical SMILES for 2,5-dibromo-6-(difluoromethyl)pyridin-3-ol is Oc1cc(Br)c(C(F)F)nc1Br.
What is the InChIKey of 2,5-dibromo-6-(difluoromethyl)pyridin-3-ol?
The InChIKey is UJOCVIKKLRLZHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3Br2F2NO/c7-2-1-3(12)5(8)11-4(2)6(9)10/h1,6,12H.
What are the key properties of 2,5-dibromo-6-(difluoromethyl)pyridin-3-ol?
2,5-dibromo-6-(difluoromethyl)pyridin-3-ol has a molecular weight of 302.90 g/mol, XLogP of 3.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dibromo-6-(difluoromethyl)pyridin-3-ol is sourced from PubChem (CID 130098897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).