2-(difluoromethyl)-3,6-dimethylimidazo[1,2-b]pyridazine;ethane

C11H15F2N3 — CID 144895132

IUPAC2-(difluoromethyl)-3,6-dimethylimidazo[1,2-b]pyridazine;ethane
SMILESCC.Cc1ccc2nc(C(F)F)c(C)n2n1
InChIInChI=1S/C9H9F2N3.C2H6/c1-5-3-4-7-12-8(9(10)11)6(2)14(7)13-5;1-2/h3-4,9H,1-2H3;1-2H3
InChIKeyGYIGCXPVGZOXJO-UHFFFAOYSA-N
MW227.26 g/mol
LogP3.31
Rot. Bonds1

About 2-(difluoromethyl)-3,6-dimethylimidazo[1,2-b]pyridazine;ethane

2-(difluoromethyl)-3,6-dimethylimidazo[1,2-b]pyridazine;ethane (PubChem CID 144895132) has the molecular formula C11H15F2N3 and a molecular weight of 227.26 g/mol. Its IUPAC name is 2-(difluoromethyl)-3,6-dimethylimidazo[1,2-b]pyridazine;ethane.

Molecular Properties

Compound Name2-(difluoromethyl)-3,6-dimethylimidazo[1,2-b]pyridazine;ethane
PubChem CID144895132
Molecular FormulaC11H15F2N3
Molecular Weight227.26 g/mol
Exact Mass227.12
IUPAC Name2-(difluoromethyl)-3,6-dimethylimidazo[1,2-b]pyridazine;ethane
SMILESCC.Cc1ccc2nc(C(F)F)c(C)n2n1
InChIInChI=1S/C9H9F2N3.C2H6/c1-5-3-4-7-12-8(9(10)11)6(2)14(7)13-5;1-2/h3-4,9H,1-2H3;1-2H3
InChIKeyGYIGCXPVGZOXJO-UHFFFAOYSA-N
XLogP3.31
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(difluoromethyl)-3,6-dimethylpyridine
CID 121232017
5-methyl-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 83965292
2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)ethanamine
CID 116821758
1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine
CID 116821845
2-methyl-1-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine
CID 62042380
3-chloro-2-(difluoromethyl)-6-methylpyridine
CID 130095432
2,2-dimethyl-1-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine
CID 62041295
2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylethanamine
CID 116821786
2-fluoro-6-methyl-[1,2,4]triazolo[1,5-b]pyridazine
CID 171513633
3-(3,4-diethylphenyl)-2,6-dimethylimidazo[1,2-b]pyridazine
CID 135217296
2-(difluoromethyl)-6-methylpyridine-3-sulfonamide
CID 118848789
2-fluoro-6-methylimidazo[1,2-b]pyridazine
CID 70222465

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-3,6-dimethylimidazo[1,2-b]pyridazine;ethane?
The IUPAC name of 2-(difluoromethyl)-3,6-dimethylimidazo[1,2-b]pyridazine;ethane (CID 144895132) is 2-(difluoromethyl)-3,6-dimethylimidazo[1,2-b]pyridazine;ethane.
What is the SMILES notation for 2-(difluoromethyl)-3,6-dimethylimidazo[1,2-b]pyridazine;ethane?
The canonical SMILES for 2-(difluoromethyl)-3,6-dimethylimidazo[1,2-b]pyridazine;ethane is CC.Cc1ccc2nc(C(F)F)c(C)n2n1.
What is the InChIKey of 2-(difluoromethyl)-3,6-dimethylimidazo[1,2-b]pyridazine;ethane?
The InChIKey is GYIGCXPVGZOXJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F2N3.C2H6/c1-5-3-4-7-12-8(9(10)11)6(2)14(7)13-5;1-2/h3-4,9H,1-2H3;1-2H3.
What are the key properties of 2-(difluoromethyl)-3,6-dimethylimidazo[1,2-b]pyridazine;ethane?
2-(difluoromethyl)-3,6-dimethylimidazo[1,2-b]pyridazine;ethane has a molecular weight of 227.26 g/mol, XLogP of 3.31, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-3,6-dimethylimidazo[1,2-b]pyridazine;ethane is sourced from PubChem (CID 144895132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).