(4-fluorophenyl)-pyridazin-4-ylmethanol

C11H9FN2O — CID 105077226

IUPAC(4-fluorophenyl)-pyridazin-4-ylmethanol
SMILESOC(c1ccc(F)cc1)c1ccnnc1
InChIInChI=1S/C11H9FN2O/c12-10-3-1-8(2-4-10)11(15)9-5-6-13-14-7-9/h1-7,11,15H
InChIKeyBMVCDEYJMHAVST-UHFFFAOYSA-N
MW204.20 g/mol
LogP1.70
Rot. Bonds2

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

(4-fluorophenyl)-pyridazin-4-ylmethanol (PubChem CID 105077226) has the molecular formula C11H9FN2O and a molecular weight of 204.20 g/mol. Its IUPAC name is (4-fluorophenyl)-pyridazin-4-ylmethanol.

Molecular Properties

Compound Name(4-fluorophenyl)-pyridazin-4-ylmethanol
PubChem CID105077226
Molecular FormulaC11H9FN2O
Molecular Weight204.20 g/mol
Exact Mass204.07
IUPAC Name(4-fluorophenyl)-pyridazin-4-ylmethanol
SMILESOC(c1ccc(F)cc1)c1ccnnc1
InChIInChI=1S/C11H9FN2O/c12-10-3-1-8(2-4-10)11(15)9-5-6-13-14-7-9/h1-7,11,15H
InChIKeyBMVCDEYJMHAVST-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

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Related Compounds

(5-fluoro-3-pyridinyl)-pyridazin-4-ylmethanol
CID 105080356
(4-fluoro-2-methylphenyl)-pyridazin-4-ylmethanol
CID 105093809
(6-methyl-3-pyridinyl)-pyridazin-4-ylmethanol
CID 105096831
(4-cyclobutylphenyl)-pyridazin-4-ylmethanol
CID 105129046
(2,6-dimethoxyphenyl)-pyridazin-4-ylmethanol
CID 105131599
(4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol
CID 58882938
2-(2,5-difluorophenyl)-1-pyridazin-4-ylethanol
CID 105081030
(4-fluorophenyl)-(1,3-oxazol-2-yl)methanol
CID 68870928
(2-methylquinolin-6-yl)-pyridazin-4-ylmethanol
CID 105118439
(5-bromo-3-pyridinyl)-(4-fluorophenyl)methanol
CID 112732851
(4-methyl-3-pyridinyl)-pyridazin-4-ylmethanol
CID 105110785
(R)-(4-tert-butylphenyl)-(4-fluorophenyl)methanol
CID 7146431

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-pyridazin-4-ylmethanol?
The IUPAC name of (4-fluorophenyl)-pyridazin-4-ylmethanol (CID 105077226) is (4-fluorophenyl)-pyridazin-4-ylmethanol.
What is the SMILES notation for (4-fluorophenyl)-pyridazin-4-ylmethanol?
The canonical SMILES for (4-fluorophenyl)-pyridazin-4-ylmethanol is OC(c1ccc(F)cc1)c1ccnnc1.
What is the InChIKey of (4-fluorophenyl)-pyridazin-4-ylmethanol?
The InChIKey is BMVCDEYJMHAVST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O/c12-10-3-1-8(2-4-10)11(15)9-5-6-13-14-7-9/h1-7,11,15H.
What are the key properties of (4-fluorophenyl)-pyridazin-4-ylmethanol?
(4-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 (4-fluorophenyl)-pyridazin-4-ylmethanol is sourced from PubChem (CID 105077226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).