ethane;8-methylimidazo[1,2-b]pyridazine

C11H19N3 — CID 163275224

IUPACethane;8-methylimidazo[1,2-b]pyridazine
SMILESCC.CC.Cc1ccnn2ccnc12
InChIInChI=1S/C7H7N3.2C2H6/c1-6-2-3-9-10-5-4-8-7(6)10;2*1-2/h2-5H,1H3;2*1-2H3
InChIKeyLDTUYTUWVOFPLC-UHFFFAOYSA-N
MW193.29 g/mol
LogP3.09
Rot. Bonds

About ethane;8-methylimidazo[1,2-b]pyridazine

ethane;8-methylimidazo[1,2-b]pyridazine (PubChem CID 163275224) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is ethane;8-methylimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Nameethane;8-methylimidazo[1,2-b]pyridazine
PubChem CID163275224
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Nameethane;8-methylimidazo[1,2-b]pyridazine
SMILESCC.CC.Cc1ccnn2ccnc12
InChIInChI=1S/C7H7N3.2C2H6/c1-6-2-3-9-10-5-4-8-7(6)10;2*1-2/h2-5H,1H3;2*1-2H3
InChIKeyLDTUYTUWVOFPLC-UHFFFAOYSA-N
XLogP3.09
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;8-methylimidazo[1,2-b]pyridazine?
The IUPAC name of ethane;8-methylimidazo[1,2-b]pyridazine (CID 163275224) is ethane;8-methylimidazo[1,2-b]pyridazine.
What is the SMILES notation for ethane;8-methylimidazo[1,2-b]pyridazine?
The canonical SMILES for ethane;8-methylimidazo[1,2-b]pyridazine is CC.CC.Cc1ccnn2ccnc12.
What is the InChIKey of ethane;8-methylimidazo[1,2-b]pyridazine?
The InChIKey is LDTUYTUWVOFPLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3.2C2H6/c1-6-2-3-9-10-5-4-8-7(6)10;2*1-2/h2-5H,1H3;2*1-2H3.
What are the key properties of ethane;8-methylimidazo[1,2-b]pyridazine?
ethane;8-methylimidazo[1,2-b]pyridazine has a molecular weight of 193.29 g/mol, XLogP of 3.09, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;8-methylimidazo[1,2-b]pyridazine is sourced from PubChem (CID 163275224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).