pyrazolo[1,5-b]pyridazine

C6H5N3 — CID 23259238

IUPACpyrazolo[1,5-b]pyridazine
SMILESc1cnn2nccc2c1
InChIInChI=1S/C6H5N3/c1-2-6-3-5-8-9(6)7-4-1/h1-5H
InChIKeyCXHVEWNQMCXEGM-UHFFFAOYSA-N
MW119.13 g/mol
LogP0.73
Rot. Bonds

About pyrazolo[1,5-b]pyridazine

pyrazolo[1,5-b]pyridazine (PubChem CID 23259238) has the molecular formula C6H5N3 and a molecular weight of 119.13 g/mol. Its IUPAC name is pyrazolo[1,5-b]pyridazine.

Molecular Properties

Compound Namepyrazolo[1,5-b]pyridazine
PubChem CID23259238
Molecular FormulaC6H5N3
Molecular Weight119.13 g/mol
Exact Mass119.05
IUPAC Namepyrazolo[1,5-b]pyridazine
SMILESc1cnn2nccc2c1
InChIInChI=1S/C6H5N3/c1-2-6-3-5-8-9(6)7-4-1/h1-5H
InChIKeyCXHVEWNQMCXEGM-UHFFFAOYSA-N
XLogP0.73
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.13
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze pyrazolo[1,5-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

Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-b]pyridazine?
The IUPAC name of pyrazolo[1,5-b]pyridazine (CID 23259238) is pyrazolo[1,5-b]pyridazine.
What is the SMILES notation for pyrazolo[1,5-b]pyridazine?
The canonical SMILES for pyrazolo[1,5-b]pyridazine is c1cnn2nccc2c1.
What is the InChIKey of pyrazolo[1,5-b]pyridazine?
The InChIKey is CXHVEWNQMCXEGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3/c1-2-6-3-5-8-9(6)7-4-1/h1-5H.
What are the key properties of pyrazolo[1,5-b]pyridazine?
pyrazolo[1,5-b]pyridazine has a molecular weight of 119.13 g/mol, XLogP of 0.73, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-b]pyridazine is sourced from PubChem (CID 23259238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).