2-ethyl-6-methylimidazo[1,2-b]pyridazine;methane;6-methylpyridazin-3-amine

C15H22N6 — CID 158149081

IUPAC2-ethyl-6-methylimidazo[1,2-b]pyridazine;methane;6-methylpyridazin-3-amine
SMILESC.CCc1cn2nc(C)ccc2n1.Cc1ccc(N)nn1
InChIInChI=1S/C9H11N3.C5H7N3.CH4/c1-3-8-6-12-9(10-8)5-4-7(2)11-12;1-4-2-3-5(6)8-7-4;/h4-6H,3H2,1-2H3;2-3H,1H3,(H2,6,8);1H4
InChIKeyFUWKTHIMBZFJSG-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.60
Rot. Bonds1

About 2-ethyl-6-methylimidazo[1,2-b]pyridazine;methane;6-methylpyridazin-3-amine

2-ethyl-6-methylimidazo[1,2-b]pyridazine;methane;6-methylpyridazin-3-amine (PubChem CID 158149081) has the molecular formula C15H22N6 and a molecular weight of 286.38 g/mol. Its IUPAC name is 2-ethyl-6-methylimidazo[1,2-b]pyridazine;methane;6-methylpyridazin-3-amine.

Molecular Properties

Compound Name2-ethyl-6-methylimidazo[1,2-b]pyridazine;methane;6-methylpyridazin-3-amine
PubChem CID158149081
Molecular FormulaC15H22N6
Molecular Weight286.38 g/mol
Exact Mass286.19
IUPAC Name2-ethyl-6-methylimidazo[1,2-b]pyridazine;methane;6-methylpyridazin-3-amine
SMILESC.CCc1cn2nc(C)ccc2n1.Cc1ccc(N)nn1
InChIInChI=1S/C9H11N3.C5H7N3.CH4/c1-3-8-6-12-9(10-8)5-4-7(2)11-12;1-4-2-3-5(6)8-7-4;/h4-6H,3H2,1-2H3;2-3H,1H3,(H2,6,8);1H4
InChIKeyFUWKTHIMBZFJSG-UHFFFAOYSA-N
XLogP2.60
TPSA81.99 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-ethyl-6-methylimidazo[1,2-b]pyridazine;methane;6-methylpyridazin-3-amine 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

2-ethyl-6-methylimidazo[1,2-b]pyridazine;2-ethyl-6-methylimidazo[1,2-b]pyridazine-3-sulfonamide
CID 159657109
ethane;ethyl 6-methylimidazo[1,2-b]pyridazine-2-carboxylate
CID 171811452
2-fluoro-6-methylimidazo[1,2-b]pyridazine
CID 70222465
2-(6-aminoimidazo[1,2-b]pyridazin-2-yl)acetic acid
CID 84663801
(2-methylimidazo[1,2-b]pyridazin-6-yl)methanamine
CID 130047300
(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine
CID 62043689
6-methyl-2-[1-(2-propan-2-ylimidazo[1,2-b]pyridazin-6-yl)propan-2-yl]imidazo[1,2-b]pyridazine
CID 137456735
6-ethyl-2-(trifluoromethoxy)imidazo[1,2-b]pyridazine
CID 70835168
2-(3,5-difluorophenyl)-6-methylimidazo[1,2-b]pyridazine
CID 70987260
(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine;dihydrochloride
CID 165431577
(6-iodoimidazo[1,2-b]pyridazin-2-yl)methanol
CID 57441048
6-fluoroimidazo[1,2-b]pyridazin-2-amine
CID 144738334

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-methylimidazo[1,2-b]pyridazine;methane;6-methylpyridazin-3-amine?
The IUPAC name of 2-ethyl-6-methylimidazo[1,2-b]pyridazine;methane;6-methylpyridazin-3-amine (CID 158149081) is 2-ethyl-6-methylimidazo[1,2-b]pyridazine;methane;6-methylpyridazin-3-amine.
What is the SMILES notation for 2-ethyl-6-methylimidazo[1,2-b]pyridazine;methane;6-methylpyridazin-3-amine?
The canonical SMILES for 2-ethyl-6-methylimidazo[1,2-b]pyridazine;methane;6-methylpyridazin-3-amine is C.CCc1cn2nc(C)ccc2n1.Cc1ccc(N)nn1.
What is the InChIKey of 2-ethyl-6-methylimidazo[1,2-b]pyridazine;methane;6-methylpyridazin-3-amine?
The InChIKey is FUWKTHIMBZFJSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3.C5H7N3.CH4/c1-3-8-6-12-9(10-8)5-4-7(2)11-12;1-4-2-3-5(6)8-7-4;/h4-6H,3H2,1-2H3;2-3H,1H3,(H2,6,8);1H4.
What are the key properties of 2-ethyl-6-methylimidazo[1,2-b]pyridazine;methane;6-methylpyridazin-3-amine?
2-ethyl-6-methylimidazo[1,2-b]pyridazine;methane;6-methylpyridazin-3-amine has a molecular weight of 286.38 g/mol, XLogP of 2.60, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-methylimidazo[1,2-b]pyridazine;methane;6-methylpyridazin-3-amine is sourced from PubChem (CID 158149081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).