(6-methoxypyridazin-3-yl)-[4-(trifluoromethyl)phenyl]methanol

C13H11F3N2O2 — CID 103373464

IUPAC(6-methoxypyridazin-3-yl)-[4-(trifluoromethyl)phenyl]methanol
SMILESCOc1ccc(C(O)c2ccc(C(F)(F)F)cc2)nn1
InChIInChI=1S/C13H11F3N2O2/c1-20-11-7-6-10(17-18-11)12(19)8-2-4-9(5-3-8)13(14,15)16/h2-7,12,19H,1H3
InChIKeyQLTGGHRGRAEOIM-UHFFFAOYSA-N
MW284.24 g/mol
LogP2.59
Rot. Bonds3

About (6-methoxypyridazin-3-yl)-[4-(trifluoromethyl)phenyl]methanol

(6-methoxypyridazin-3-yl)-[4-(trifluoromethyl)phenyl]methanol (PubChem CID 103373464) has the molecular formula C13H11F3N2O2 and a molecular weight of 284.24 g/mol. Its IUPAC name is (6-methoxypyridazin-3-yl)-[4-(trifluoromethyl)phenyl]methanol.

Molecular Properties

Compound Name(6-methoxypyridazin-3-yl)-[4-(trifluoromethyl)phenyl]methanol
PubChem CID103373464
Molecular FormulaC13H11F3N2O2
Molecular Weight284.24 g/mol
Exact Mass284.08
IUPAC Name(6-methoxypyridazin-3-yl)-[4-(trifluoromethyl)phenyl]methanol
SMILESCOc1ccc(C(O)c2ccc(C(F)(F)F)cc2)nn1
InChIInChI=1S/C13H11F3N2O2/c1-20-11-7-6-10(17-18-11)12(19)8-2-4-9(5-3-8)13(14,15)16/h2-7,12,19H,1H3
InChIKeyQLTGGHRGRAEOIM-UHFFFAOYSA-N
XLogP2.59
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.24
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (6-methoxypyridazin-3-yl)-[4-(trifluoromethyl)phenyl]methanol 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-(4-Fluoro-2-methoxyphenyl)-6-methoxypyridazine
CID 56707609
[2-Fluoro-5-(6-methoxypyridazin-3-yl)phenyl]methanol
CID 56708792
(1R)-1-(3,5-dimethylphenyl)-2-(5,6-dimethylpyridazin-3-yl)oxyethanol
CID 124224820
2-(6-Methoxypyridazin-3-YL)-4-(trifluoromethoxy)phenol
CID 137150764
3-(Difluoromethoxy)-6-(4-pentylphenyl)pyridazine
CID 6412190
3-[4-(Trifluoromethyl)phenyl]-6-methoxypyridazine
CID 16743327
3-(4-Fluorophenyl)-6-methoxypyridazine
CID 16743682
4-Fluoro-3-methoxy-6-[3-(trifluoromethyl)phenyl]pyridazine
CID 19959682

Frequently Asked Questions

What is the IUPAC name of (6-methoxypyridazin-3-yl)-[4-(trifluoromethyl)phenyl]methanol?
The IUPAC name of (6-methoxypyridazin-3-yl)-[4-(trifluoromethyl)phenyl]methanol (CID 103373464) is (6-methoxypyridazin-3-yl)-[4-(trifluoromethyl)phenyl]methanol.
What is the SMILES notation for (6-methoxypyridazin-3-yl)-[4-(trifluoromethyl)phenyl]methanol?
The canonical SMILES for (6-methoxypyridazin-3-yl)-[4-(trifluoromethyl)phenyl]methanol is COc1ccc(C(O)c2ccc(C(F)(F)F)cc2)nn1.
What is the InChIKey of (6-methoxypyridazin-3-yl)-[4-(trifluoromethyl)phenyl]methanol?
The InChIKey is QLTGGHRGRAEOIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F3N2O2/c1-20-11-7-6-10(17-18-11)12(19)8-2-4-9(5-3-8)13(14,15)16/h2-7,12,19H,1H3.
What are the key properties of (6-methoxypyridazin-3-yl)-[4-(trifluoromethyl)phenyl]methanol?
(6-methoxypyridazin-3-yl)-[4-(trifluoromethyl)phenyl]methanol has a molecular weight of 284.24 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxypyridazin-3-yl)-[4-(trifluoromethyl)phenyl]methanol is sourced from PubChem (CID 103373464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).