triazolo[1,5-b]pyridazine

C5H4N4 — CID 12933344

IUPACtriazolo[1,5-b]pyridazine
SMILESc1cnn2nncc2c1
InChIInChI=1S/C5H4N4/c1-2-5-4-6-8-9(5)7-3-1/h1-4H
InChIKeyHLIDDDMWPWGYSH-UHFFFAOYSA-N
MW120.11 g/mol
LogP0.12
Rot. Bonds

About triazolo[1,5-b]pyridazine

triazolo[1,5-b]pyridazine (PubChem CID 12933344) has the molecular formula C5H4N4 and a molecular weight of 120.11 g/mol. Its IUPAC name is triazolo[1,5-b]pyridazine.

Molecular Properties

Compound Nametriazolo[1,5-b]pyridazine
PubChem CID12933344
Molecular FormulaC5H4N4
Molecular Weight120.11 g/mol
Exact Mass120.04
IUPAC Nametriazolo[1,5-b]pyridazine
SMILESc1cnn2nncc2c1
InChIInChI=1S/C5H4N4/c1-2-5-4-6-8-9(5)7-3-1/h1-4H
InChIKeyHLIDDDMWPWGYSH-UHFFFAOYSA-N
XLogP0.12
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.11
LogP ≤ 50.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of triazolo[1,5-b]pyridazine?
The IUPAC name of triazolo[1,5-b]pyridazine (CID 12933344) is triazolo[1,5-b]pyridazine.
What is the SMILES notation for triazolo[1,5-b]pyridazine?
The canonical SMILES for triazolo[1,5-b]pyridazine is c1cnn2nncc2c1.
What is the InChIKey of triazolo[1,5-b]pyridazine?
The InChIKey is HLIDDDMWPWGYSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N4/c1-2-5-4-6-8-9(5)7-3-1/h1-4H.
What are the key properties of triazolo[1,5-b]pyridazine?
triazolo[1,5-b]pyridazine has a molecular weight of 120.11 g/mol, XLogP of 0.12, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for triazolo[1,5-b]pyridazine is sourced from PubChem (CID 12933344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).