3-(3,4-diethylphenyl)-2,6-dimethylimidazo[1,2-b]pyridazine

C18H21N3 — CID 135217296

IUPAC3-(3,4-diethylphenyl)-2,6-dimethylimidazo[1,2-b]pyridazine
SMILESCCc1ccc(-c2c(C)nc3ccc(C)nn23)cc1CC
InChIInChI=1S/C18H21N3/c1-5-14-8-9-16(11-15(14)6-2)18-13(4)19-17-10-7-12(3)20-21(17)18/h7-11H,5-6H2,1-4H3
InChIKeyFUUCHKXLHHRSQV-UHFFFAOYSA-N
MW279.39 g/mol
LogP4.14
Rot. Bonds3

About 3-(3,4-diethylphenyl)-2,6-dimethylimidazo[1,2-b]pyridazine

3-(3,4-diethylphenyl)-2,6-dimethylimidazo[1,2-b]pyridazine (PubChem CID 135217296) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is 3-(3,4-diethylphenyl)-2,6-dimethylimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name3-(3,4-diethylphenyl)-2,6-dimethylimidazo[1,2-b]pyridazine
PubChem CID135217296
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC Name3-(3,4-diethylphenyl)-2,6-dimethylimidazo[1,2-b]pyridazine
SMILESCCc1ccc(-c2c(C)nc3ccc(C)nn23)cc1CC
InChIInChI=1S/C18H21N3/c1-5-14-8-9-16(11-15(14)6-2)18-13(4)19-17-10-7-12(3)20-21(17)18/h7-11H,5-6H2,1-4H3
InChIKeyFUUCHKXLHHRSQV-UHFFFAOYSA-N
XLogP4.14
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(2,6-dimethylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol
CID 135217476
7-ethyl-3-fluoro-2-methylpyrimido[1,2-b]pyridazin-4-one
CID 153046640
2,6-bis(3,4-diethylphenyl)pyridine
CID 68719392
2-[4-[6-(3,4-dimethoxyphenyl)-2-methylimidazo[1,2-b]pyridazin-3-yl]-2-fluorophenyl]acetonitrile
CID 24946100
6-(3,4-dimethoxyphenyl)-2-methyl-3-phenylimidazo[1,2-b]pyridazine
CID 141201904
2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-b]pyridazin-3-yl]acetic acid
CID 90724912
6-(3,4-dimethoxyphenyl)-2-methyl-3-(3-methylsulfonylphenyl)imidazo[1,2-b]pyridazine
CID 24947899
3-(6-chloro-3-pyridinyl)-6-(4-ethoxy-3-methoxyphenyl)-2-methylimidazo[1,2-b]pyridazine
CID 86648174
1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine
CID 116821845
2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)ethanamine
CID 116821758
2-(difluoromethyl)-3,6-dimethylimidazo[1,2-b]pyridazine;ethane
CID 144895132
5-(3,4-diethylphenyl)-2-ethylphenol
CID 101302461

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-diethylphenyl)-2,6-dimethylimidazo[1,2-b]pyridazine?
The IUPAC name of 3-(3,4-diethylphenyl)-2,6-dimethylimidazo[1,2-b]pyridazine (CID 135217296) is 3-(3,4-diethylphenyl)-2,6-dimethylimidazo[1,2-b]pyridazine.
What is the SMILES notation for 3-(3,4-diethylphenyl)-2,6-dimethylimidazo[1,2-b]pyridazine?
The canonical SMILES for 3-(3,4-diethylphenyl)-2,6-dimethylimidazo[1,2-b]pyridazine is CCc1ccc(-c2c(C)nc3ccc(C)nn23)cc1CC.
What is the InChIKey of 3-(3,4-diethylphenyl)-2,6-dimethylimidazo[1,2-b]pyridazine?
The InChIKey is FUUCHKXLHHRSQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-5-14-8-9-16(11-15(14)6-2)18-13(4)19-17-10-7-12(3)20-21(17)18/h7-11H,5-6H2,1-4H3.
What are the key properties of 3-(3,4-diethylphenyl)-2,6-dimethylimidazo[1,2-b]pyridazine?
3-(3,4-diethylphenyl)-2,6-dimethylimidazo[1,2-b]pyridazine has a molecular weight of 279.39 g/mol, XLogP of 4.14, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-diethylphenyl)-2,6-dimethylimidazo[1,2-b]pyridazine is sourced from PubChem (CID 135217296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).