3-(3-fluorophenyl)-6-(2-pyridin-3-ylethyl)imidazo[1,2-b]pyridazine

C19H15FN4 — CID 173083961

IUPAC3-(3-fluorophenyl)-6-(2-pyridin-3-ylethyl)imidazo[1,2-b]pyridazine
SMILESFc1cccc(-c2cnc3ccc(CCc4cccnc4)nn23)c1
InChIInChI=1S/C19H15FN4/c20-16-5-1-4-15(11-16)18-13-22-19-9-8-17(23-24(18)19)7-6-14-3-2-10-21-12-14/h1-5,8-13H,6-7H2
InChIKeyXVOZVLBLVJWQGK-UHFFFAOYSA-N
MW318.36 g/mol
LogP3.72
Rot. Bonds4

About 3-(3-fluorophenyl)-6-(2-pyridin-3-ylethyl)imidazo[1,2-b]pyridazine

3-(3-fluorophenyl)-6-(2-pyridin-3-ylethyl)imidazo[1,2-b]pyridazine (PubChem CID 173083961) has the molecular formula C19H15FN4 and a molecular weight of 318.36 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-6-(2-pyridin-3-ylethyl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name3-(3-fluorophenyl)-6-(2-pyridin-3-ylethyl)imidazo[1,2-b]pyridazine
PubChem CID173083961
Molecular FormulaC19H15FN4
Molecular Weight318.36 g/mol
Exact Mass318.13
IUPAC Name3-(3-fluorophenyl)-6-(2-pyridin-3-ylethyl)imidazo[1,2-b]pyridazine
SMILESFc1cccc(-c2cnc3ccc(CCc4cccnc4)nn23)c1
InChIInChI=1S/C19H15FN4/c20-16-5-1-4-15(11-16)18-13-22-19-9-8-17(23-24(18)19)7-6-14-3-2-10-21-12-14/h1-5,8-13H,6-7H2
InChIKeyXVOZVLBLVJWQGK-UHFFFAOYSA-N
XLogP3.72
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.36
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-fluorophenyl)-2-(2-pyridin-3-ylethyl)pyridine
CID 57217721
[4-[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol
CID 126672864
3-(6-pyridin-3-ylimidazo[1,2-b]pyridazin-3-yl)phenol
CID 71447485
6-chloro-3-phenylimidazo[1,2-b]pyridazine;6-chloro-3-pyridin-3-ylimidazo[1,2-b]pyridazine
CID 167431604
N-(2-pyridin-3-ylethyl)-3-thiophen-3-ylimidazo[1,2-b]pyridazin-6-amine
CID 58857796
3-[3-(aminomethyl)phenyl]-N-[(4-fluorophenyl)methyl]imidazo[1,2-b]pyridazin-6-amine
CID 126475815
3-(3-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 46241678
3-(3-fluorophenyl)-6-[3-(4-methylpiperazin-1-yl)propoxy]imidazo[1,2-b]pyridazine
CID 24850546
3-(3-fluorophenyl)-6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazine
CID 162486125
N-(2-pyridin-3-ylethyl)-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-b]pyridazin-6-amine
CID 58857590
N-[3-(6-pyridin-3-ylimidazo[1,2-b]pyridazin-3-yl)phenyl]acetamide
CID 90480157
3-bromo-6-[2-(3-chlorophenyl)ethyl]imidazo[1,2-b]pyridazine
CID 143597860

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-6-(2-pyridin-3-ylethyl)imidazo[1,2-b]pyridazine?
The IUPAC name of 3-(3-fluorophenyl)-6-(2-pyridin-3-ylethyl)imidazo[1,2-b]pyridazine (CID 173083961) is 3-(3-fluorophenyl)-6-(2-pyridin-3-ylethyl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 3-(3-fluorophenyl)-6-(2-pyridin-3-ylethyl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 3-(3-fluorophenyl)-6-(2-pyridin-3-ylethyl)imidazo[1,2-b]pyridazine is Fc1cccc(-c2cnc3ccc(CCc4cccnc4)nn23)c1.
What is the InChIKey of 3-(3-fluorophenyl)-6-(2-pyridin-3-ylethyl)imidazo[1,2-b]pyridazine?
The InChIKey is XVOZVLBLVJWQGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4/c20-16-5-1-4-15(11-16)18-13-22-19-9-8-17(23-24(18)19)7-6-14-3-2-10-21-12-14/h1-5,8-13H,6-7H2.
What are the key properties of 3-(3-fluorophenyl)-6-(2-pyridin-3-ylethyl)imidazo[1,2-b]pyridazine?
3-(3-fluorophenyl)-6-(2-pyridin-3-ylethyl)imidazo[1,2-b]pyridazine has a molecular weight of 318.36 g/mol, XLogP of 3.72, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-6-(2-pyridin-3-ylethyl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 173083961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).