6-bromo-2-fluoropyridin-3-ol;ethane

C7H9BrFNO — CID 143895031

IUPAC6-bromo-2-fluoropyridin-3-ol;ethane
SMILESCC.Oc1ccc(Br)nc1F
InChIInChI=1S/C5H3BrFNO.C2H6/c6-4-2-1-3(9)5(7)8-4;1-2/h1-2,9H;1-2H3
InChIKeyYNFPBJKNOUIODJ-UHFFFAOYSA-N
MW222.06 g/mol
LogP2.71
Rot. Bonds

About 6-bromo-2-fluoropyridin-3-ol;ethane

6-bromo-2-fluoropyridin-3-ol;ethane (PubChem CID 143895031) has the molecular formula C7H9BrFNO and a molecular weight of 222.06 g/mol. Its IUPAC name is 6-bromo-2-fluoropyridin-3-ol;ethane.

Molecular Properties

Compound Name6-bromo-2-fluoropyridin-3-ol;ethane
PubChem CID143895031
Molecular FormulaC7H9BrFNO
Molecular Weight222.06 g/mol
Exact Mass220.99
IUPAC Name6-bromo-2-fluoropyridin-3-ol;ethane
SMILESCC.Oc1ccc(Br)nc1F
InChIInChI=1S/C5H3BrFNO.C2H6/c6-4-2-1-3(9)5(7)8-4;1-2/h1-2,9H;1-2H3
InChIKeyYNFPBJKNOUIODJ-UHFFFAOYSA-N
XLogP2.71
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.06
LogP ≤ 52.71
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-fluoropyridin-3-ol;ethane 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

2-fluoro-6-methylpyridin-3-ol
CID 22451679
6-(bromomethyl)-2-fluoropyridin-3-ol
CID 130883573
2-fluoro-6-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-3-ol
CID 58280007
6-(chloromethyl)-2-fluoropyridin-3-ol
CID 130777940
6-bromo-3-fluoro-2-methylpyridine
CID 118703748
2,5-dibromoquinolin-8-ol
CID 10881208
6-bromo-2-fluoro-3-nitropyridine
CID 119085951
3-bromo-2-fluoro-4-methylphenol
CID 125116434
6-bromo-3-fluoro-N-methylpyridin-2-amine
CID 122605027
3-(6-bromo-3-hydroxy-2-pyridinyl)-2,3-dihydroxypropanoic acid
CID 170825065
ethyl (E)-3-(6-bromo-2-fluoro-3-pyridinyl)prop-2-enoate
CID 142420383
2-[(6-bromo-3-fluoro-2-pyridinyl)oxy]acetic acid;ethane
CID 170702490

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-fluoropyridin-3-ol;ethane?
The IUPAC name of 6-bromo-2-fluoropyridin-3-ol;ethane (CID 143895031) is 6-bromo-2-fluoropyridin-3-ol;ethane.
What is the SMILES notation for 6-bromo-2-fluoropyridin-3-ol;ethane?
The canonical SMILES for 6-bromo-2-fluoropyridin-3-ol;ethane is CC.Oc1ccc(Br)nc1F.
What is the InChIKey of 6-bromo-2-fluoropyridin-3-ol;ethane?
The InChIKey is YNFPBJKNOUIODJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3BrFNO.C2H6/c6-4-2-1-3(9)5(7)8-4;1-2/h1-2,9H;1-2H3.
What are the key properties of 6-bromo-2-fluoropyridin-3-ol;ethane?
6-bromo-2-fluoropyridin-3-ol;ethane has a molecular weight of 222.06 g/mol, XLogP of 2.71, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-fluoropyridin-3-ol;ethane is sourced from PubChem (CID 143895031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).