ethane;2-methyl-3-(6-methyl-2-pyridinyl)imidazo[1,2-b]pyridazine

C19H30N4 — CID 167708330

IUPACethane;2-methyl-3-(6-methyl-2-pyridinyl)imidazo[1,2-b]pyridazine
SMILESCC.CC.CC.Cc1cccc(-c2c(C)nc3cccnn23)n1
InChIInChI=1S/C13H12N4.3C2H6/c1-9-5-3-6-11(15-9)13-10(2)16-12-7-4-8-14-17(12)13;3*1-2/h3-8H,1-2H3;3*1-2H3
InChIKeyZLHWILMSSIVUMD-UHFFFAOYSA-N
MW314.48 g/mol
LogP5.49
Rot. Bonds1

About ethane;2-methyl-3-(6-methyl-2-pyridinyl)imidazo[1,2-b]pyridazine

ethane;2-methyl-3-(6-methyl-2-pyridinyl)imidazo[1,2-b]pyridazine (PubChem CID 167708330) has the molecular formula C19H30N4 and a molecular weight of 314.48 g/mol. Its IUPAC name is ethane;2-methyl-3-(6-methyl-2-pyridinyl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Nameethane;2-methyl-3-(6-methyl-2-pyridinyl)imidazo[1,2-b]pyridazine
PubChem CID167708330
Molecular FormulaC19H30N4
Molecular Weight314.48 g/mol
Exact Mass314.25
IUPAC Nameethane;2-methyl-3-(6-methyl-2-pyridinyl)imidazo[1,2-b]pyridazine
SMILESCC.CC.CC.Cc1cccc(-c2c(C)nc3cccnn23)n1
InChIInChI=1S/C13H12N4.3C2H6/c1-9-5-3-6-11(15-9)13-10(2)16-12-7-4-8-14-17(12)13;3*1-2/h3-8H,1-2H3;3*1-2H3
InChIKeyZLHWILMSSIVUMD-UHFFFAOYSA-N
XLogP5.49
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.48
LogP ≤ 55.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze ethane;2-methyl-3-(6-methyl-2-pyridinyl)imidazo[1,2-b]pyridazine 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-methyl-3-(4-methylpyrimidin-2-yl)imidazo[1,2-b]pyridazine
CID 158245477
2-methylimidazo[1,2-b]pyridazin-3-amine;hydrochloride
CID 122129766
4-[6-(2-methylimidazo[1,2-b]pyridazin-3-yl)pyrimidin-4-yl]morpholine
CID 139359525
ethane;iodo-[4-methyl-5-(6-methyl-2-pyridinyl)pyrazol-1-yl]phosphane
CID 166146206
2,6-dimethylpyridine;ethane
CID 54453947
ethane;2-methyl-6-pyridin-3-ylpyridine
CID 144687863
2-(1-ethenylpyrrol-2-yl)-6-methylpyridine
CID 11412774
6-[2-(6-methyl-2-pyridinyl)imidazol-1-yl]-[1,2,4]triazolo[1,5-a]pyridine
CID 175777303
2,4-dimethyl-3-(6-methyl-2-pyridinyl)pyridine
CID 59083959
2,3-ditert-butylimidazo[1,2-b]pyridazine
CID 71288892
ethane;3-(6-methyl-2-pyridinyl)-6-pyridin-2-ylpyridazine
CID 143616936
2,6-dimethylpyridine;sulfane
CID 134564621

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-3-(6-methyl-2-pyridinyl)imidazo[1,2-b]pyridazine?
The IUPAC name of ethane;2-methyl-3-(6-methyl-2-pyridinyl)imidazo[1,2-b]pyridazine (CID 167708330) is ethane;2-methyl-3-(6-methyl-2-pyridinyl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for ethane;2-methyl-3-(6-methyl-2-pyridinyl)imidazo[1,2-b]pyridazine?
The canonical SMILES for ethane;2-methyl-3-(6-methyl-2-pyridinyl)imidazo[1,2-b]pyridazine is CC.CC.CC.Cc1cccc(-c2c(C)nc3cccnn23)n1.
What is the InChIKey of ethane;2-methyl-3-(6-methyl-2-pyridinyl)imidazo[1,2-b]pyridazine?
The InChIKey is ZLHWILMSSIVUMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4.3C2H6/c1-9-5-3-6-11(15-9)13-10(2)16-12-7-4-8-14-17(12)13;3*1-2/h3-8H,1-2H3;3*1-2H3.
What are the key properties of ethane;2-methyl-3-(6-methyl-2-pyridinyl)imidazo[1,2-b]pyridazine?
ethane;2-methyl-3-(6-methyl-2-pyridinyl)imidazo[1,2-b]pyridazine has a molecular weight of 314.48 g/mol, XLogP of 5.49, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-3-(6-methyl-2-pyridinyl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 167708330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).