6-propylimidazo[1,2-b]pyridazine

C9H11N3 — CID 67266395

IUPAC6-propylimidazo[1,2-b]pyridazine
SMILESCCCc1ccc2nccn2n1
InChIInChI=1S/C9H11N3/c1-2-3-8-4-5-9-10-6-7-12(9)11-8/h4-7H,2-3H2,1H3
InChIKeyHXKXKLXPIYPJMI-UHFFFAOYSA-N
MW161.21 g/mol
LogP1.68
Rot. Bonds2

About 6-propylimidazo[1,2-b]pyridazine

6-propylimidazo[1,2-b]pyridazine (PubChem CID 67266395) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is 6-propylimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-propylimidazo[1,2-b]pyridazine
PubChem CID67266395
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC Name6-propylimidazo[1,2-b]pyridazine
SMILESCCCc1ccc2nccn2n1
InChIInChI=1S/C9H11N3/c1-2-3-8-4-5-9-10-6-7-12(9)11-8/h4-7H,2-3H2,1H3
InChIKeyHXKXKLXPIYPJMI-UHFFFAOYSA-N
XLogP1.68
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-propylimidazo[1,2-b]pyridazine?
The IUPAC name of 6-propylimidazo[1,2-b]pyridazine (CID 67266395) is 6-propylimidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-propylimidazo[1,2-b]pyridazine?
The canonical SMILES for 6-propylimidazo[1,2-b]pyridazine is CCCc1ccc2nccn2n1.
What is the InChIKey of 6-propylimidazo[1,2-b]pyridazine?
The InChIKey is HXKXKLXPIYPJMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c1-2-3-8-4-5-9-10-6-7-12(9)11-8/h4-7H,2-3H2,1H3.
What are the key properties of 6-propylimidazo[1,2-b]pyridazine?
6-propylimidazo[1,2-b]pyridazine has a molecular weight of 161.21 g/mol, XLogP of 1.68, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propylimidazo[1,2-b]pyridazine is sourced from PubChem (CID 67266395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).