3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine

C18H13FN4 — CID 66890110

IUPAC3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine
SMILESFc1ccc(-c2cnc3ccc(Nc4ccccc4)nn23)cc1
InChIInChI=1S/C18H13FN4/c19-14-8-6-13(7-9-14)16-12-20-18-11-10-17(22-23(16)18)21-15-4-2-1-3-5-15/h1-12H,(H,21,22)
InChIKeyCEOZGOYUAMXGJU-UHFFFAOYSA-N
MW304.33 g/mol
LogP4.28
Rot. Bonds3

About 3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine

3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine (PubChem CID 66890110) has the molecular formula C18H13FN4 and a molecular weight of 304.33 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine
PubChem CID66890110
Molecular FormulaC18H13FN4
Molecular Weight304.33 g/mol
Exact Mass304.11
IUPAC Name3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine
SMILESFc1ccc(-c2cnc3ccc(Nc4ccccc4)nn23)cc1
InChIInChI=1S/C18H13FN4/c19-14-8-6-13(7-9-14)16-12-20-18-11-10-17(22-23(16)18)21-15-4-2-1-3-5-15/h1-12H,(H,21,22)
InChIKeyCEOZGOYUAMXGJU-UHFFFAOYSA-N
XLogP4.28
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.33
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-b]pyridazin-6-amine
CID 58857801
N-(3,4-dimethylphenyl)-3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-amine
CID 90393518
5-(4-fluorophenyl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 59186476
4-[6-(benzylamino)imidazo[1,2-b]pyridazin-3-yl]benzonitrile
CID 122179540
3-[3-(aminomethyl)phenyl]-N-[(4-fluorophenyl)methyl]imidazo[1,2-b]pyridazin-6-amine
CID 126475815
[2-[6-[(4-fluorophenyl)methylamino]imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol
CID 126475803
3-[6-(3,4-dimethylanilino)imidazo[1,2-b]pyridazin-3-yl]phenol
CID 90393302
N-(3,4-dimethylphenyl)-3-(5-fluoro-1-benzothiophen-2-yl)imidazo[1,2-b]pyridazin-6-amine;N-(3,4-dimethylphenyl)-3-(6-fluoronaphthalen-2-yl)imidazo[1,2-b]pyridazin-6-amine;N-(3,4-dimethylphenyl)-3-(6-methylnaphthalen-2-yl)imidazo[1,2-b]pyridazin-6-amine;N-(3,4-dimethylphenyl)-3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-amine;methane;3-[(3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-yl)amino]benzoic acid
CID 157341300
3-(4-methylphenyl)-N-(pyridin-2-ylmethyl)imidazo[1,2-b]pyridazin-6-amine
CID 143711795
N',N'-dimethyl-N-[3-(4-phenoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]ethane-1,2-diamine
CID 69146622
N-(1-methylpiperidin-4-yl)-3-[4-(pyrazin-2-ylamino)phenyl]imidazo[1,2-b]pyridazin-6-amine
CID 66549109
N-[(2,4-difluorophenyl)methyl]-3-phenylimidazo[1,2-b]pyridazin-6-amine;N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-3-phenylimidazo[1,2-b]pyridazin-6-amine
CID 161326026

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine?
The IUPAC name of 3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine (CID 66890110) is 3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine.
What is the SMILES notation for 3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine?
The canonical SMILES for 3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine is Fc1ccc(-c2cnc3ccc(Nc4ccccc4)nn23)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine?
The InChIKey is CEOZGOYUAMXGJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN4/c19-14-8-6-13(7-9-14)16-12-20-18-11-10-17(22-23(16)18)21-15-4-2-1-3-5-15/h1-12H,(H,21,22).
What are the key properties of 3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine?
3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine has a molecular weight of 304.33 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine is sourced from PubChem (CID 66890110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).