ethane;8-ethyl-2,6-dimethylimidazo[1,2-b]pyridazine

C12H19N3 — CID 167500307

IUPACethane;8-ethyl-2,6-dimethylimidazo[1,2-b]pyridazine
SMILESCC.CCc1cc(C)nn2cc(C)nc12
InChIInChI=1S/C10H13N3.C2H6/c1-4-9-5-7(2)12-13-6-8(3)11-10(9)13;1-2/h5-6H,4H2,1-3H3;1-2H3
InChIKeyCPODMWCGHNBXHX-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.93
Rot. Bonds1

About ethane;8-ethyl-2,6-dimethylimidazo[1,2-b]pyridazine

ethane;8-ethyl-2,6-dimethylimidazo[1,2-b]pyridazine (PubChem CID 167500307) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is ethane;8-ethyl-2,6-dimethylimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Nameethane;8-ethyl-2,6-dimethylimidazo[1,2-b]pyridazine
PubChem CID167500307
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Nameethane;8-ethyl-2,6-dimethylimidazo[1,2-b]pyridazine
SMILESCC.CCc1cc(C)nn2cc(C)nc12
InChIInChI=1S/C10H13N3.C2H6/c1-4-9-5-7(2)12-13-6-8(3)11-10(9)13;1-2/h5-6H,4H2,1-3H3;1-2H3
InChIKeyCPODMWCGHNBXHX-UHFFFAOYSA-N
XLogP2.93
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-heptan-4-yl-2,6-dimethylimidazo[1,2-b]pyridazine
CID 68840997
2-methyl-8-(2-methylpropyl)imidazo[1,2-b]pyridazin-6-amine
CID 90388546
2,6,7,8-tetramethylimidazo[1,2-b]pyridazine
CID 59016880
N-(2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)-1,1-diphenylmethanimine
CID 139514170
2,8-dimethylimidazo[1,2-b]pyridazin-6-amine;hydrochloride
CID 155820810
8-ethyl-6-(8-fluoro-2-piperidin-4-ylimidazo[1,2-a]pyridin-6-yl)-2-methylimidazo[1,2-b]pyridazine
CID 170593680
N,2,8-trimethylimidazo[1,2-b]pyridazin-6-amine
CID 177202448
6-bromo-8-fluoro-2-methylimidazo[1,2-b]pyridazine
CID 177071326
6-ethyl-2-methylpyrazolo[1,5-a]pyrimidine
CID 12773561
7-ethyl-2-methyl-6-phenylimidazo[1,2-b]pyridazine
CID 145049686
2,6,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine
CID 134317973
6-ethyl-2,7-dimethylimidazo[1,2-a]pyridine
CID 167500781

Frequently Asked Questions

What is the IUPAC name of ethane;8-ethyl-2,6-dimethylimidazo[1,2-b]pyridazine?
The IUPAC name of ethane;8-ethyl-2,6-dimethylimidazo[1,2-b]pyridazine (CID 167500307) is ethane;8-ethyl-2,6-dimethylimidazo[1,2-b]pyridazine.
What is the SMILES notation for ethane;8-ethyl-2,6-dimethylimidazo[1,2-b]pyridazine?
The canonical SMILES for ethane;8-ethyl-2,6-dimethylimidazo[1,2-b]pyridazine is CC.CCc1cc(C)nn2cc(C)nc12.
What is the InChIKey of ethane;8-ethyl-2,6-dimethylimidazo[1,2-b]pyridazine?
The InChIKey is CPODMWCGHNBXHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3.C2H6/c1-4-9-5-7(2)12-13-6-8(3)11-10(9)13;1-2/h5-6H,4H2,1-3H3;1-2H3.
What are the key properties of ethane;8-ethyl-2,6-dimethylimidazo[1,2-b]pyridazine?
ethane;8-ethyl-2,6-dimethylimidazo[1,2-b]pyridazine has a molecular weight of 205.30 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;8-ethyl-2,6-dimethylimidazo[1,2-b]pyridazine is sourced from PubChem (CID 167500307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).