6-[2-(2-azabicyclo[2.1.1]hexan-4-yl)-8-fluoroimidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine

C20H19FN6 — CID 170593754

IUPAC6-[2-(2-azabicyclo[2.1.1]hexan-4-yl)-8-fluoroimidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine
SMILESCc1cn2nc(-c3cc(F)c4nc(C56CNC(C5)C6)cn4c3)cc(C)c2n1
InChIInChI=1S/C20H19FN6/c1-11-3-16(25-27-7-12(2)23-18(11)27)13-4-15(21)19-24-17(9-26(19)8-13)20-5-14(6-20)22-10-20/h3-4,7-9,14,22H,5-6,10H2,1-2H3
InChIKeyAVSIZXDZNIAZDH-UHFFFAOYSA-N
MW362.41 g/mol
LogP2.80
Rot. Bonds2

About 6-[2-(2-azabicyclo[2.1.1]hexan-4-yl)-8-fluoroimidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine

6-[2-(2-azabicyclo[2.1.1]hexan-4-yl)-8-fluoroimidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine (PubChem CID 170593754) has the molecular formula C20H19FN6 and a molecular weight of 362.41 g/mol. Its IUPAC name is 6-[2-(2-azabicyclo[2.1.1]hexan-4-yl)-8-fluoroimidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-[2-(2-azabicyclo[2.1.1]hexan-4-yl)-8-fluoroimidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine
PubChem CID170593754
Molecular FormulaC20H19FN6
Molecular Weight362.41 g/mol
Exact Mass362.17
IUPAC Name6-[2-(2-azabicyclo[2.1.1]hexan-4-yl)-8-fluoroimidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine
SMILESCc1cn2nc(-c3cc(F)c4nc(C56CNC(C5)C6)cn4c3)cc(C)c2n1
InChIInChI=1S/C20H19FN6/c1-11-3-16(25-27-7-12(2)23-18(11)27)13-4-15(21)19-24-17(9-26(19)8-13)20-5-14(6-20)22-10-20/h3-4,7-9,14,22H,5-6,10H2,1-2H3
InChIKeyAVSIZXDZNIAZDH-UHFFFAOYSA-N
XLogP2.80
TPSA59.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.41
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-[2-(2-azabicyclo[2.1.1]hexan-4-yl)-8-fluoroimidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine with MolForge

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Related Compounds

6-(2-cyclopent-3-en-1-yl-8-fluoroimidazo[1,2-a]pyridin-6-yl)-2,8-dimethylimidazo[1,2-b]pyridazine
CID 170340773
6-(8-fluoro-2-pyrrolidin-3-ylimidazo[1,2-a]pyridin-6-yl)-2,8-dimethylimidazo[1,2-b]pyridazine
CID 170593872
N-[6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridin-2-yl]formamide
CID 170593703
6-[8-fluoro-2-[(1S,5R)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]imidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine
CID 170593790
N'-[6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridin-2-yl]ethane-1,2-diamine
CID 170593804
6-[2-[1-(cyclopropylmethyl)piperidin-4-yl]-8-fluoroimidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine
CID 170593629
6-[8-fluoro-2-[1-(oxolan-3-yl)piperidin-4-yl]imidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine
CID 170593502
N-[(7R)-4-azaspiro[2.5]octan-7-yl]-6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridine-2-carboxamide
CID 177038524
6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoro-N-[[(2R)-piperidin-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 170340784
6-[8-fluoro-2-[1-(3-methoxypropyl)piperidin-4-yl]imidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine
CID 170593597
6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoro-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine;2-methylpropane
CID 170593728
8-ethyl-6-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)-2-methylimidazo[1,2-b]pyridazine
CID 170593680

Frequently Asked Questions

What is the IUPAC name of 6-[2-(2-azabicyclo[2.1.1]hexan-4-yl)-8-fluoroimidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine?
The IUPAC name of 6-[2-(2-azabicyclo[2.1.1]hexan-4-yl)-8-fluoroimidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine (CID 170593754) is 6-[2-(2-azabicyclo[2.1.1]hexan-4-yl)-8-fluoroimidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-[2-(2-azabicyclo[2.1.1]hexan-4-yl)-8-fluoroimidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine?
The canonical SMILES for 6-[2-(2-azabicyclo[2.1.1]hexan-4-yl)-8-fluoroimidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine is Cc1cn2nc(-c3cc(F)c4nc(C56CNC(C5)C6)cn4c3)cc(C)c2n1.
What is the InChIKey of 6-[2-(2-azabicyclo[2.1.1]hexan-4-yl)-8-fluoroimidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine?
The InChIKey is AVSIZXDZNIAZDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN6/c1-11-3-16(25-27-7-12(2)23-18(11)27)13-4-15(21)19-24-17(9-26(19)8-13)20-5-14(6-20)22-10-20/h3-4,7-9,14,22H,5-6,10H2,1-2H3.
What are the key properties of 6-[2-(2-azabicyclo[2.1.1]hexan-4-yl)-8-fluoroimidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine?
6-[2-(2-azabicyclo[2.1.1]hexan-4-yl)-8-fluoroimidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine has a molecular weight of 362.41 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(2-azabicyclo[2.1.1]hexan-4-yl)-8-fluoroimidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine is sourced from PubChem (CID 170593754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).