2-(4-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol

C13H13FN2O2 — CID 103373448

IUPAC2-(4-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
SMILESCOc1ccc(C(O)Cc2ccc(F)cc2)nn1
InChIInChI=1S/C13H13FN2O2/c1-18-13-7-6-11(15-16-13)12(17)8-9-2-4-10(14)5-3-9/h2-7,12,17H,8H2,1H3
InChIKeyBXYZCGZRNKRWJJ-UHFFFAOYSA-N
MW248.26 g/mol
LogP1.90
Rot. Bonds4

About 2-(4-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol

2-(4-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol (PubChem CID 103373448) has the molecular formula C13H13FN2O2 and a molecular weight of 248.26 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol.

Molecular Properties

Compound Name2-(4-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
PubChem CID103373448
Molecular FormulaC13H13FN2O2
Molecular Weight248.26 g/mol
Exact Mass248.10
IUPAC Name2-(4-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
SMILESCOc1ccc(C(O)Cc2ccc(F)cc2)nn1
InChIInChI=1S/C13H13FN2O2/c1-18-13-7-6-11(15-16-13)12(17)8-9-2-4-10(14)5-3-9/h2-7,12,17H,8H2,1H3
InChIKeyBXYZCGZRNKRWJJ-UHFFFAOYSA-N
XLogP1.90
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.26
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol 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

3-[(4-Fluorophenyl)methyl]-6-methoxypyridazine
CID 45276200
[3-(6-Methoxypyridazin-3-yl)phenyl]methanol
CID 53425314
(6-Methoxypyridazin-3-yl)-phenylmethanol
CID 10036246
3-Methoxy-6-phenylpyridazine
CID 11084567
3-Methoxy-6-(4-methoxyphenyl)pyridazine
CID 15445189
3-Methoxy-6-(2-methoxyphenyl)pyridazine
CID 58838917
3-(2-Fluoro-6-isopropoxyphenyl)-6-methylpyridazine
CID 56706735
3-(4-Fluoro-2-methoxyphenyl)-6-methoxypyridazine
CID 56707609
[2-Fluoro-5-(6-methoxypyridazin-3-yl)phenyl]methanol
CID 56708792
(2S)-1-(5,6-dimethylpyridazin-3-yl)oxy-3-phenylmethoxypropan-2-ol
CID 97565739
(1R)-1-(3,5-dimethylphenyl)-2-(5,6-dimethylpyridazin-3-yl)oxyethanol
CID 124224820
3-[4-(Trifluoromethyl)phenyl]-6-methoxypyridazine
CID 16743327

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol?
The IUPAC name of 2-(4-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol (CID 103373448) is 2-(4-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol.
What is the SMILES notation for 2-(4-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol?
The canonical SMILES for 2-(4-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol is COc1ccc(C(O)Cc2ccc(F)cc2)nn1.
What is the InChIKey of 2-(4-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol?
The InChIKey is BXYZCGZRNKRWJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2O2/c1-18-13-7-6-11(15-16-13)12(17)8-9-2-4-10(14)5-3-9/h2-7,12,17H,8H2,1H3.
What are the key properties of 2-(4-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol?
2-(4-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol has a molecular weight of 248.26 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol is sourced from PubChem (CID 103373448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).