6-(3,4-dimethylphenyl)-2-methylimidazo[1,2-b]pyridazine

C15H15N3 — CID 116854838

IUPAC6-(3,4-dimethylphenyl)-2-methylimidazo[1,2-b]pyridazine
SMILESCc1cn2nc(-c3ccc(C)c(C)c3)ccc2n1
InChIInChI=1S/C15H15N3/c1-10-4-5-13(8-11(10)2)14-6-7-15-16-12(3)9-18(15)17-14/h4-9H,1-3H3
InChIKeyGQRFPAMWDJCJOC-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.32
Rot. Bonds1

About 6-(3,4-dimethylphenyl)-2-methylimidazo[1,2-b]pyridazine

6-(3,4-dimethylphenyl)-2-methylimidazo[1,2-b]pyridazine (PubChem CID 116854838) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 6-(3,4-dimethylphenyl)-2-methylimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-(3,4-dimethylphenyl)-2-methylimidazo[1,2-b]pyridazine
PubChem CID116854838
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name6-(3,4-dimethylphenyl)-2-methylimidazo[1,2-b]pyridazine
SMILESCc1cn2nc(-c3ccc(C)c(C)c3)ccc2n1
InChIInChI=1S/C15H15N3/c1-10-4-5-13(8-11(10)2)14-6-7-15-16-12(3)9-18(15)17-14/h4-9H,1-3H3
InChIKeyGQRFPAMWDJCJOC-UHFFFAOYSA-N
XLogP3.32
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-5-(2-methylimidazo[1,2-b]pyridazin-6-yl)-1,3-benzoxazole
CID 116854898
3-bromo-6-(3,4-dimethylphenyl)imidazo[1,2-b]pyridazine
CID 116854655
2-(3,4-dimethylphenyl)-6-propylsulfanylimidazo[1,2-b]pyridazine
CID 10040299
2-methyl-6-(7H-pyrrolo[2,3-d]pyrimidin-2-yl)imidazo[1,2-b]pyridazine
CID 175879601
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 735320
7-fluoro-9-methyl-2-(2-methylimidazo[1,2-b]pyridazin-6-yl)pyrido[1,2-a]pyrimidin-4-one
CID 118513909
4-(3,4-dimethylphenyl)-6-methylpyrimidin-2-amine
CID 62481951
(2-methylimidazo[1,2-b]pyridazin-6-yl)methanamine
CID 130047300
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 19234119
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydroiodide
CID 45134937
N-methyl-1-[6-(3-methylphenyl)imidazo[1,2-b]pyridazin-2-yl]methanamine
CID 116821693
6-tert-butyl-2-methylimidazo[1,2-b]pyridazine;methane
CID 160895575

Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dimethylphenyl)-2-methylimidazo[1,2-b]pyridazine?
The IUPAC name of 6-(3,4-dimethylphenyl)-2-methylimidazo[1,2-b]pyridazine (CID 116854838) is 6-(3,4-dimethylphenyl)-2-methylimidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-(3,4-dimethylphenyl)-2-methylimidazo[1,2-b]pyridazine?
The canonical SMILES for 6-(3,4-dimethylphenyl)-2-methylimidazo[1,2-b]pyridazine is Cc1cn2nc(-c3ccc(C)c(C)c3)ccc2n1.
What is the InChIKey of 6-(3,4-dimethylphenyl)-2-methylimidazo[1,2-b]pyridazine?
The InChIKey is GQRFPAMWDJCJOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-10-4-5-13(8-11(10)2)14-6-7-15-16-12(3)9-18(15)17-14/h4-9H,1-3H3.
What are the key properties of 6-(3,4-dimethylphenyl)-2-methylimidazo[1,2-b]pyridazine?
6-(3,4-dimethylphenyl)-2-methylimidazo[1,2-b]pyridazine has a molecular weight of 237.31 g/mol, XLogP of 3.32, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dimethylphenyl)-2-methylimidazo[1,2-b]pyridazine is sourced from PubChem (CID 116854838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).