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

C19H15N3O — CID 126672911

IUPAC[4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol
SMILESOCc1ccc(-c2cnc3ccc(-c4ccccc4)nn23)cc1
InChIInChI=1S/C19H15N3O/c23-13-14-6-8-16(9-7-14)18-12-20-19-11-10-17(21-22(18)19)15-4-2-1-3-5-15/h1-12,23H,13H2
InChIKeyBVPIYXHCSRNZSE-UHFFFAOYSA-N
MW301.35 g/mol
LogP3.56
Rot. Bonds3

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

[4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol (PubChem CID 126672911) has the molecular formula C19H15N3O and a molecular weight of 301.35 g/mol. Its IUPAC name is [4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol.

Molecular Properties

Compound Name[4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol
PubChem CID126672911
Molecular FormulaC19H15N3O
Molecular Weight301.35 g/mol
Exact Mass301.12
IUPAC Name[4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol
SMILESOCc1ccc(-c2cnc3ccc(-c4ccccc4)nn23)cc1
InChIInChI=1S/C19H15N3O/c23-13-14-6-8-16(9-7-14)18-12-20-19-11-10-17(21-22(18)19)15-4-2-1-3-5-15/h1-12,23H,13H2
InChIKeyBVPIYXHCSRNZSE-UHFFFAOYSA-N
XLogP3.56
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol
CID 126672864
[4-[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol
CID 126673222
[3-[3-(1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-6-yl]phenyl]methanol
CID 135316044
3-methyl-6-phenylimidazo[1,2-b]pyridazine
CID 13112863
[4-[6-(thiophen-2-ylmethylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol
CID 58857573
3-[4-[(3-fluoroazetidin-1-yl)methyl]phenyl]-6-pyridin-4-ylimidazo[1,2-b]pyridazine
CID 146316110
[4-[3-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol
CID 126672892
[4-[6-[4-(1-aminocyclobutyl)phenyl]-7-phenylimidazo[1,2-b]pyridazin-3-yl]phenyl]methanol
CID 56644560
[4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl]methanol
CID 134543887
3-(6-pyridin-4-ylimidazo[1,2-b]pyridazin-3-yl)phenol
CID 126672883
N-[4-[6-(3-phenoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide
CID 155549224
[4-[(4-phenylphenyl)methyl]phenyl]methanol
CID 141147437

Frequently Asked Questions

What is the IUPAC name of [4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol?
The IUPAC name of [4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol (CID 126672911) is [4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol.
What is the SMILES notation for [4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol?
The canonical SMILES for [4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol is OCc1ccc(-c2cnc3ccc(-c4ccccc4)nn23)cc1.
What is the InChIKey of [4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol?
The InChIKey is BVPIYXHCSRNZSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O/c23-13-14-6-8-16(9-7-14)18-12-20-19-11-10-17(21-22(18)19)15-4-2-1-3-5-15/h1-12,23H,13H2.
What are the key properties of [4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol?
[4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol has a molecular weight of 301.35 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol is sourced from PubChem (CID 126672911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).