6-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol

C6H3BrF3NO — CID 130109276

IUPAC6-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol
SMILESOc1c(F)cc(Br)nc1C(F)F
InChIInChI=1S/C6H3BrF3NO/c7-3-1-2(8)5(12)4(11-3)6(9)10/h1,6,12H
InChIKeySCZKJHLZXCIARC-UHFFFAOYSA-N
MW241.99 g/mol
LogP2.63
Rot. Bonds1

About 6-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol

6-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol (PubChem CID 130109276) has the molecular formula C6H3BrF3NO and a molecular weight of 241.99 g/mol. Its IUPAC name is 6-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol.

Molecular Properties

Compound Name6-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol
PubChem CID130109276
Molecular FormulaC6H3BrF3NO
Molecular Weight241.99 g/mol
Exact Mass240.94
IUPAC Name6-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol
SMILESOc1c(F)cc(Br)nc1C(F)F
InChIInChI=1S/C6H3BrF3NO/c7-3-1-2(8)5(12)4(11-3)6(9)10/h1,6,12H
InChIKeySCZKJHLZXCIARC-UHFFFAOYSA-N
XLogP2.63
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.99
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 6-bromo-2-(difluoromethyl)-4-fluoropyridin-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

Related Compounds

4,6-dibromo-2-(difluoromethyl)-3-fluoropyridine
CID 130098882
2-(difluoromethyl)-4-fluoro-6-(trifluoromethoxy)pyridin-3-ol
CID 118799496
3,6-dibromo-2-(difluoromethyl)pyridine-4-carboxylic acid
CID 130099066
6-bromo-3-(difluoromethyl)-4-fluoro-2-iodopyridine
CID 130109306
2-(difluoromethyl)-6-fluoro-4-iodopyridin-3-ol
CID 118854339
6-bromo-3-(difluoromethyl)-4-fluoro-2-methylpyridine
CID 130109381
5-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol
CID 130109300
6-bromo-4-chloro-2-(difluoromethyl)pyridin-3-amine
CID 130101605
6-bromo-4-chloro-2-(difluoromethyl)-3-iodopyridine
CID 130107863
6-bromo-3-chloro-2-(difluoromethyl)-4-iodopyridine
CID 130107866
2-bromo-6-(difluoromethyl)pyridine-3,5-diol
CID 119008806
6-bromo-2-(difluoromethyl)-3-fluoro-4-nitropyridine
CID 130109420

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol?
The IUPAC name of 6-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol (CID 130109276) is 6-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol.
What is the SMILES notation for 6-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol?
The canonical SMILES for 6-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol is Oc1c(F)cc(Br)nc1C(F)F.
What is the InChIKey of 6-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol?
The InChIKey is SCZKJHLZXCIARC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3BrF3NO/c7-3-1-2(8)5(12)4(11-3)6(9)10/h1,6,12H.
What are the key properties of 6-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol?
6-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol has a molecular weight of 241.99 g/mol, XLogP of 2.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol is sourced from PubChem (CID 130109276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).