6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-7-fluoroquinoline;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(7-fluoroquinolin-6-yl)ethanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanone

C66H42Cl4F4N16O3 — CID 159482339

IUPAC6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-7-fluoroquinoline;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(7-fluoroquinolin-6-yl)ethanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanone
SMILESCC(O)(c1cc2cccnc2cc1F)c1cnc2ccc(Cl)nn12.CC(c1cc2cccnc2cc1F)c1cnc2ccc(Cl)nn12.O=C(c1cc2cccnc2cc1F)c1cnc2ccc(Cl)nn12.OC(c1cc2cccnc2cc1F)c1cnc2ccc(Cl)nn12
InChIInChI=1S/C17H12ClFN4O.C17H12ClFN4.C16H10ClFN4O.C16H8ClFN4O/c1-17(24,14-9-21-16-5-4-15(18)22-23(14)16)11-7-10-3-2-6-20-13(10)8-12(11)19;1-10(15-9-21-17-5-4-16(18)22-23(15)17)12-7-11-3-2-6-20-14(11)8-13(12)19;2*17-14-3-4-15-20-8-13(22(15)21-14)16(23)10-6-9-2-1-5-19-12(9)7-11(10)18/h2-9,24H,1H3;2-10H,1H3;1-8,16,23H;1-8H
InChIKeyLXDQGYBMQCUYBW-UHFFFAOYSA-N
MW1324.97 g/mol
LogP14.00
Rot. Bonds8

About 6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-7-fluoroquinoline;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(7-fluoroquinolin-6-yl)ethanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanone

6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-7-fluoroquinoline;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(7-fluoroquinolin-6-yl)ethanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanone (PubChem CID 159482339) has the molecular formula C66H42Cl4F4N16O3 and a molecular weight of 1324.97 g/mol. Its IUPAC name is 6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-7-fluoroquinoline;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(7-fluoroquinolin-6-yl)ethanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanone.

Molecular Properties

Compound Name6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-7-fluoroquinoline;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(7-fluoroquinolin-6-yl)ethanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanone
PubChem CID159482339
Molecular FormulaC66H42Cl4F4N16O3
Molecular Weight1324.97 g/mol
Exact Mass1322.23
IUPAC Name6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-7-fluoroquinoline;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(7-fluoroquinolin-6-yl)ethanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanone
SMILESCC(O)(c1cc2cccnc2cc1F)c1cnc2ccc(Cl)nn12.CC(c1cc2cccnc2cc1F)c1cnc2ccc(Cl)nn12.O=C(c1cc2cccnc2cc1F)c1cnc2ccc(Cl)nn12.OC(c1cc2cccnc2cc1F)c1cnc2ccc(Cl)nn12
InChIInChI=1S/C17H12ClFN4O.C17H12ClFN4.C16H10ClFN4O.C16H8ClFN4O/c1-17(24,14-9-21-16-5-4-15(18)22-23(14)16)11-7-10-3-2-6-20-13(10)8-12(11)19;1-10(15-9-21-17-5-4-16(18)22-23(15)17)12-7-11-3-2-6-20-14(11)8-13(12)19;2*17-14-3-4-15-20-8-13(22(15)21-14)16(23)10-6-9-2-1-5-19-12(9)7-11(10)18/h2-9,24H,1H3;2-10H,1H3;1-8,16,23H;1-8H
InChIKeyLXDQGYBMQCUYBW-UHFFFAOYSA-N
XLogP14.00
TPSA229.85 Ų
H-Bond Donors2
H-Bond Acceptors19
Rotatable Bonds8
Heavy Atoms93
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001324.97
LogP ≤ 514.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1019

Analyze 6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-7-fluoroquinoline;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(7-fluoroquinolin-6-yl)ethanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(Rac)-1-(6-chloro-imidazo[1,2-b]pyridazin-3-yl)-2,2,2-trifluoro-1-quinolin-6-yl-ethanol (6-chloro-imidazo[1,2-b]pyridazin-3-yl)-quinolin-6-yl-methanone
CID 131731817
CID 161226870
CID 161226870
(Rac)-1-(6-chloro-imidazo[1,2-b]pyridazin-3-yl)-1-(6-fluoro-1-methyl-1h-indazol-5-yl)-ethanol (6-chloro-imidazo[1,2-b]pyridazin-3-yl)-(6-fluoro-1-methyl-1h-indazol-5-yl)-methanone
CID 131731819
(6-Chloro-imidazo[1,2-b]pyridazin-3-yl)-(6-fluoro-1-methyl-1H-indazol-5-yl)-methanone (rac)-(6-Chloro-imidazo[1,2-b]pyridazin-3-yl)-(6-fluoro-1-methyl-1H-indazol-5-yl)-methanol
CID 131731820
(6-Chloroimidazo[1,2-b]pyridazin-3-yl)-deuterio-quinolin-6-ylmethanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-quinolin-6-ylmethanone
CID 157772455
1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(5,7-difluoroquinolin-6-yl)ethanol;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone;6-[(1S)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[(1R)-1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-5,7-difluoroquinoline;5,7-difluoroquinoline
CID 158804231
[3-[(4-Chlorophenyl)methyl]imidazol-4-yl]-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]methanol;[3-[(4-chlorophenyl)methyl]imidazol-4-yl]-[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]methanone
CID 158984992
4-Amino-2-fluorobenzoic acid;3-bromo-6-chloroimidazo[1,2-b]pyridazine;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanol;6-[(6-chloroimidazo[1,2-b]pyridazin-3-yl)methyl]-7-fluoroquinoline;bis(ethyl 5,7-difluoroquinoline-6-carboxylate);5-fluoroquinoline-6-carbaldehyde;7-fluoroquinoline-6-carbaldehyde;(5-fluoroquinolin-6-yl)methanol;(7-fluoroquinolin-6-yl)methanol
CID 159338229
[4-Bromo-5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;7-[chloro-(4-fluorophenyl)-(3-methylimidazol-4-yl)methyl]-5-(3-chlorophenyl)tetrazolo[1,5-a]quinoline;5-(3-chlorophenyl)-7-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]tetrazolo[1,5-a]quinoline-4-carboxamide;(4-chlorophenyl)-[5-(3-chlorophenyl)-4-(hydroxymethyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol;[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(4-fluorophenyl)-(3-methylimidazol-4-yl)methanamine
CID 159368793
(2R)-2-(2-chlorophenyl)-1-[(2S)-4-[6-(4-fluorophenyl)-8-propan-2-ylimidazo[1,2-b]pyridazine-2-carbonyl]-2-methylpiperazin-1-yl]-2-hydroxyethanone;(2R)-1-[(2S)-4-[8-ethyl-6-(4-fluorophenyl)imidazo[1,2-b]pyridazine-2-carbonyl]-2-methylpiperazin-1-yl]-2-hydroxy-4,4-dimethylpentan-1-one;1-[(2S)-4-[6-(4-fluorophenyl)-8-propan-2-ylimidazo[1,2-b]pyridazine-2-carbonyl]-2-methylpiperazin-1-yl]-2-hydroxyhexan-1-one;(2R)-1-[(2S)-4-[6-(4-fluorophenyl)-8-propan-2-ylimidazo[1,2-b]pyridazine-2-carbonyl]-2-methylpiperazin-1-yl]-2-hydroxy-4-methylpentan-1-one
CID 160689374
5-(3-Chlorophenyl)-7-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]tetrazolo[1,5-a]quinoline-4-carboxylic acid;(4-chlorophenyl)-[5-(3-chlorophenyl)-4-phenyltetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-[5-(3-chlorophenyl)-[1,2,4]triazolo[4,3-a]quinolin-7-yl]-(1-methylimidazol-2-yl)methanol;(4-chlorophenyl)-[5-(3-ethylphenyl)tetrazolo[1,5-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanol;[5-(3-chlorophenyl)tetrazolo[1,5-a]quinolin-7-yl]-(4-fluorophenyl)-(3-methylimidazol-4-yl)methanol
CID 160866533
5-bromo-6-fluoro-1H-indazole;5-bromo-6-fluoro-1-methylindazole;6-chloro-3-[(1R)-1-(6-fluoro-1-methylindazol-5-yl)ethyl]imidazo[1,2-b]pyridazine;6-chloro-3-[(1S)-1-(6-fluoro-1-methylindazol-5-yl)ethyl]imidazo[1,2-b]pyridazine;6-chloro-3-[1-(6-fluoro-1-methylindazol-5-yl)ethyl]imidazo[1,2-b]pyridazine;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(6-fluoro-1-methylindazol-5-yl)ethanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(6-fluoro-1-methylindazol-5-yl)methanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(6-fluoro-1-methylindazol-5-yl)methanone;6-fluoro-1-methylindazole-5-carbaldehyde
CID 160919108

Frequently Asked Questions

What is the IUPAC name of 6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-7-fluoroquinoline;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(7-fluoroquinolin-6-yl)ethanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanone?
The IUPAC name of 6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-7-fluoroquinoline;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(7-fluoroquinolin-6-yl)ethanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanone (CID 159482339) is 6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-7-fluoroquinoline;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(7-fluoroquinolin-6-yl)ethanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanone.
What is the SMILES notation for 6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-7-fluoroquinoline;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(7-fluoroquinolin-6-yl)ethanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanone?
The canonical SMILES for 6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-7-fluoroquinoline;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(7-fluoroquinolin-6-yl)ethanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanone is CC(O)(c1cc2cccnc2cc1F)c1cnc2ccc(Cl)nn12.CC(c1cc2cccnc2cc1F)c1cnc2ccc(Cl)nn12.O=C(c1cc2cccnc2cc1F)c1cnc2ccc(Cl)nn12.OC(c1cc2cccnc2cc1F)c1cnc2ccc(Cl)nn12.
What is the InChIKey of 6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-7-fluoroquinoline;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(7-fluoroquinolin-6-yl)ethanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanone?
The InChIKey is LXDQGYBMQCUYBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12ClFN4O.C17H12ClFN4.C16H10ClFN4O.C16H8ClFN4O/c1-17(24,14-9-21-16-5-4-15(18)22-23(14)16)11-7-10-3-2-6-20-13(10)8-12(11)19;1-10(15-9-21-17-5-4-16(18)22-23(15)17)12-7-11-3-2-6-20-14(11)8-13(12)19;2*17-14-3-4-15-20-8-13(22(15)21-14)16(23)10-6-9-2-1-5-19-12(9)7-11(10)18/h2-9,24H,1H3;2-10H,1H3;1-8,16,23H;1-8H.
What are the key properties of 6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-7-fluoroquinoline;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(7-fluoroquinolin-6-yl)ethanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanone?
6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-7-fluoroquinoline;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(7-fluoroquinolin-6-yl)ethanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanone has a molecular weight of 1324.97 g/mol, XLogP of 14.00, 8 rotatable bonds, 2 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethyl]-7-fluoroquinoline;1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(7-fluoroquinolin-6-yl)ethanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanol;(6-chloroimidazo[1,2-b]pyridazin-3-yl)-(7-fluoroquinolin-6-yl)methanone is sourced from PubChem (CID 159482339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).