8-pyridazin-4-ylimidazo[1,2-b]pyridazine

C10H7N5 — CID 68611533

IUPAC8-pyridazin-4-ylimidazo[1,2-b]pyridazine
SMILESc1cc(-c2ccnn3ccnc23)cnn1
InChIInChI=1S/C10H7N5/c1-3-12-13-7-8(1)9-2-4-14-15-6-5-11-10(9)15/h1-7H
InChIKeyMVVYGGBYBQSWTL-UHFFFAOYSA-N
MW197.20 g/mol
LogP1.19
Rot. Bonds1

About 8-pyridazin-4-ylimidazo[1,2-b]pyridazine

8-pyridazin-4-ylimidazo[1,2-b]pyridazine (PubChem CID 68611533) has the molecular formula C10H7N5 and a molecular weight of 197.20 g/mol. Its IUPAC name is 8-pyridazin-4-ylimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name8-pyridazin-4-ylimidazo[1,2-b]pyridazine
PubChem CID68611533
Molecular FormulaC10H7N5
Molecular Weight197.20 g/mol
Exact Mass197.07
IUPAC Name8-pyridazin-4-ylimidazo[1,2-b]pyridazine
SMILESc1cc(-c2ccnn3ccnc23)cnn1
InChIInChI=1S/C10H7N5/c1-3-12-13-7-8(1)9-2-4-14-15-6-5-11-10(9)15/h1-7H
InChIKeyMVVYGGBYBQSWTL-UHFFFAOYSA-N
XLogP1.19
TPSA55.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-pyridazin-4-ylimidazo[1,2-b]pyridazine?
The IUPAC name of 8-pyridazin-4-ylimidazo[1,2-b]pyridazine (CID 68611533) is 8-pyridazin-4-ylimidazo[1,2-b]pyridazine.
What is the SMILES notation for 8-pyridazin-4-ylimidazo[1,2-b]pyridazine?
The canonical SMILES for 8-pyridazin-4-ylimidazo[1,2-b]pyridazine is c1cc(-c2ccnn3ccnc23)cnn1.
What is the InChIKey of 8-pyridazin-4-ylimidazo[1,2-b]pyridazine?
The InChIKey is MVVYGGBYBQSWTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N5/c1-3-12-13-7-8(1)9-2-4-14-15-6-5-11-10(9)15/h1-7H.
What are the key properties of 8-pyridazin-4-ylimidazo[1,2-b]pyridazine?
8-pyridazin-4-ylimidazo[1,2-b]pyridazine has a molecular weight of 197.20 g/mol, XLogP of 1.19, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-pyridazin-4-ylimidazo[1,2-b]pyridazine is sourced from PubChem (CID 68611533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).