[4-[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol

C19H14FN3O — CID 126672864

IUPAC[4-[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol
SMILESOCc1ccc(-c2cnc3ccc(-c4cccc(F)c4)nn23)cc1
InChIInChI=1S/C19H14FN3O/c20-16-3-1-2-15(10-16)17-8-9-19-21-11-18(23(19)22-17)14-6-4-13(12-24)5-7-14/h1-11,24H,12H2
InChIKeyWMOXYZNZHDALDO-UHFFFAOYSA-N
MW319.34 g/mol
LogP3.69
Rot. Bonds3

About [4-[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol

[4-[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol (PubChem CID 126672864) has the molecular formula C19H14FN3O and a molecular weight of 319.34 g/mol. Its IUPAC name is [4-[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol.

Molecular Properties

Compound Name[4-[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol
PubChem CID126672864
Molecular FormulaC19H14FN3O
Molecular Weight319.34 g/mol
Exact Mass319.11
IUPAC Name[4-[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol
SMILESOCc1ccc(-c2cnc3ccc(-c4cccc(F)c4)nn23)cc1
InChIInChI=1S/C19H14FN3O/c20-16-3-1-2-15(10-16)17-8-9-19-21-11-18(23(19)22-17)14-6-4-13(12-24)5-7-14/h1-11,24H,12H2
InChIKeyWMOXYZNZHDALDO-UHFFFAOYSA-N
XLogP3.69
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.34
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol?
The IUPAC name of [4-[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol (CID 126672864) is [4-[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol.
What is the SMILES notation for [4-[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol?
The canonical SMILES for [4-[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol is OCc1ccc(-c2cnc3ccc(-c4cccc(F)c4)nn23)cc1.
What is the InChIKey of [4-[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol?
The InChIKey is WMOXYZNZHDALDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O/c20-16-3-1-2-15(10-16)17-8-9-19-21-11-18(23(19)22-17)14-6-4-13(12-24)5-7-14/h1-11,24H,12H2.
What are the key properties of [4-[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol?
[4-[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol has a molecular weight of 319.34 g/mol, XLogP of 3.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol is sourced from PubChem (CID 126672864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).