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

C6H3BrF3NO — CID 130109300

IUPAC5-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol
SMILESOc1c(C(F)F)ncc(Br)c1F
InChIInChI=1S/C6H3BrF3NO/c7-2-1-11-4(6(9)10)5(12)3(2)8/h1,6,12H
InChIKeyDVBWLGWZHVQTGA-UHFFFAOYSA-N
MW241.99 g/mol
LogP2.63
Rot. Bonds1

About 5-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol

5-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol (PubChem CID 130109300) has the molecular formula C6H3BrF3NO and a molecular weight of 241.99 g/mol. Its IUPAC name is 5-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol.

Molecular Properties

Compound Name5-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol
PubChem CID130109300
Molecular FormulaC6H3BrF3NO
Molecular Weight241.99 g/mol
Exact Mass240.94
IUPAC Name5-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol
SMILESOc1c(C(F)F)ncc(Br)c1F
InChIInChI=1S/C6H3BrF3NO/c7-2-1-11-4(6(9)10)5(12)3(2)8/h1,6,12H
InChIKeyDVBWLGWZHVQTGA-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

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol?
The IUPAC name of 5-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol (CID 130109300) is 5-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol.
What is the SMILES notation for 5-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol?
The canonical SMILES for 5-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol is Oc1c(C(F)F)ncc(Br)c1F.
What is the InChIKey of 5-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol?
The InChIKey is DVBWLGWZHVQTGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3BrF3NO/c7-2-1-11-4(6(9)10)5(12)3(2)8/h1,6,12H.
What are the key properties of 5-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol?
5-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 5-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol is sourced from PubChem (CID 130109300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).