2-(3-bromo-4-fluorophenyl)-1-pyridazin-4-ylethanol

C12H10BrFN2O — CID 105082266

IUPAC2-(3-bromo-4-fluorophenyl)-1-pyridazin-4-ylethanol
SMILESOC(Cc1ccc(F)c(Br)c1)c1ccnnc1
InChIInChI=1S/C12H10BrFN2O/c13-10-5-8(1-2-11(10)14)6-12(17)9-3-4-15-16-7-9/h1-5,7,12,17H,6H2
InChIKeyZICICYGVZRZJSZ-UHFFFAOYSA-N
MW297.13 g/mol
LogP2.65
Rot. Bonds3

About 2-(3-bromo-4-fluorophenyl)-1-pyridazin-4-ylethanol

2-(3-bromo-4-fluorophenyl)-1-pyridazin-4-ylethanol (PubChem CID 105082266) has the molecular formula C12H10BrFN2O and a molecular weight of 297.13 g/mol. Its IUPAC name is 2-(3-bromo-4-fluorophenyl)-1-pyridazin-4-ylethanol.

Molecular Properties

Compound Name2-(3-bromo-4-fluorophenyl)-1-pyridazin-4-ylethanol
PubChem CID105082266
Molecular FormulaC12H10BrFN2O
Molecular Weight297.13 g/mol
Exact Mass296.00
IUPAC Name2-(3-bromo-4-fluorophenyl)-1-pyridazin-4-ylethanol
SMILESOC(Cc1ccc(F)c(Br)c1)c1ccnnc1
InChIInChI=1S/C12H10BrFN2O/c13-10-5-8(1-2-11(10)14)6-12(17)9-3-4-15-16-7-9/h1-5,7,12,17H,6H2
InChIKeyZICICYGVZRZJSZ-UHFFFAOYSA-N
XLogP2.65
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.13
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-bromo-4-fluorophenyl)-1-pyridazin-4-ylethanol 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-(3-bromo-4-fluorophenyl)-1-pyridazin-4-ylethanol?
The IUPAC name of 2-(3-bromo-4-fluorophenyl)-1-pyridazin-4-ylethanol (CID 105082266) is 2-(3-bromo-4-fluorophenyl)-1-pyridazin-4-ylethanol.
What is the SMILES notation for 2-(3-bromo-4-fluorophenyl)-1-pyridazin-4-ylethanol?
The canonical SMILES for 2-(3-bromo-4-fluorophenyl)-1-pyridazin-4-ylethanol is OC(Cc1ccc(F)c(Br)c1)c1ccnnc1.
What is the InChIKey of 2-(3-bromo-4-fluorophenyl)-1-pyridazin-4-ylethanol?
The InChIKey is ZICICYGVZRZJSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrFN2O/c13-10-5-8(1-2-11(10)14)6-12(17)9-3-4-15-16-7-9/h1-5,7,12,17H,6H2.
What are the key properties of 2-(3-bromo-4-fluorophenyl)-1-pyridazin-4-ylethanol?
2-(3-bromo-4-fluorophenyl)-1-pyridazin-4-ylethanol has a molecular weight of 297.13 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromo-4-fluorophenyl)-1-pyridazin-4-ylethanol is sourced from PubChem (CID 105082266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).