(3-fluorophenyl)-pyridazin-4-ylmethanol

C11H9FN2O — CID 105078308

IUPAC(3-fluorophenyl)-pyridazin-4-ylmethanol
SMILESOC(c1ccnnc1)c1cccc(F)c1
InChIInChI=1S/C11H9FN2O/c12-10-3-1-2-8(6-10)11(15)9-4-5-13-14-7-9/h1-7,11,15H
InChIKeyBAKZSQGWELLQRX-UHFFFAOYSA-N
MW204.20 g/mol
LogP1.70
Rot. Bonds2

About (3-fluorophenyl)-pyridazin-4-ylmethanol

(3-fluorophenyl)-pyridazin-4-ylmethanol (PubChem CID 105078308) has the molecular formula C11H9FN2O and a molecular weight of 204.20 g/mol. Its IUPAC name is (3-fluorophenyl)-pyridazin-4-ylmethanol.

Molecular Properties

Compound Name(3-fluorophenyl)-pyridazin-4-ylmethanol
PubChem CID105078308
Molecular FormulaC11H9FN2O
Molecular Weight204.20 g/mol
Exact Mass204.07
IUPAC Name(3-fluorophenyl)-pyridazin-4-ylmethanol
SMILESOC(c1ccnnc1)c1cccc(F)c1
InChIInChI=1S/C11H9FN2O/c12-10-3-1-2-8(6-10)11(15)9-4-5-13-14-7-9/h1-7,11,15H
InChIKeyBAKZSQGWELLQRX-UHFFFAOYSA-N
XLogP1.70
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.20
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3-fluorophenyl)-pyridazin-4-ylmethanol 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 (3-fluorophenyl)-pyridazin-4-ylmethanol?
The IUPAC name of (3-fluorophenyl)-pyridazin-4-ylmethanol (CID 105078308) is (3-fluorophenyl)-pyridazin-4-ylmethanol.
What is the SMILES notation for (3-fluorophenyl)-pyridazin-4-ylmethanol?
The canonical SMILES for (3-fluorophenyl)-pyridazin-4-ylmethanol is OC(c1ccnnc1)c1cccc(F)c1.
What is the InChIKey of (3-fluorophenyl)-pyridazin-4-ylmethanol?
The InChIKey is BAKZSQGWELLQRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O/c12-10-3-1-2-8(6-10)11(15)9-4-5-13-14-7-9/h1-7,11,15H.
What are the key properties of (3-fluorophenyl)-pyridazin-4-ylmethanol?
(3-fluorophenyl)-pyridazin-4-ylmethanol has a molecular weight of 204.20 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluorophenyl)-pyridazin-4-ylmethanol is sourced from PubChem (CID 105078308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).