6-chloro-[1,2,4]triazolo[1,5-b]pyridazine

C5H3ClN4 — CID 11240611

IUPAC6-chloro-[1,2,4]triazolo[1,5-b]pyridazine
SMILESClc1ccc2ncnn2n1
InChIInChI=1S/C5H3ClN4/c6-4-1-2-5-7-3-8-10(5)9-4/h1-3H
InChIKeyAKAGLBBCCXXHAA-UHFFFAOYSA-N
MW154.56 g/mol
LogP0.78
Rot. Bonds

About 6-chloro-[1,2,4]triazolo[1,5-b]pyridazine

6-chloro-[1,2,4]triazolo[1,5-b]pyridazine (PubChem CID 11240611) has the molecular formula C5H3ClN4 and a molecular weight of 154.56 g/mol. Its IUPAC name is 6-chloro-[1,2,4]triazolo[1,5-b]pyridazine.

Molecular Properties

Compound Name6-chloro-[1,2,4]triazolo[1,5-b]pyridazine
PubChem CID11240611
Molecular FormulaC5H3ClN4
Molecular Weight154.56 g/mol
Exact Mass154.00
IUPAC Name6-chloro-[1,2,4]triazolo[1,5-b]pyridazine
SMILESClc1ccc2ncnn2n1
InChIInChI=1S/C5H3ClN4/c6-4-1-2-5-7-3-8-10(5)9-4/h1-3H
InChIKeyAKAGLBBCCXXHAA-UHFFFAOYSA-N
XLogP0.78
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.56
LogP ≤ 50.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-Chloro-3-(trifluoromethyl)-(1,2,4)triazolo(4,3-b)pyridazine
CID 613657
6-Chloro-3-(difluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 1472385
6-Chloro-[1,2,4]triazolo[4,3-b]pyridazine
CID 313624
3,6-Dichloro[1,2,4]triazolo[4,3-b]pyridazine
CID 1482346
{[1,2,4]Triazolo[4,3-b]pyridazin-6-yl}hydrazine
CID 4264519
3-Bromo-6-chloroimidazo(1,2-b)pyridazine
CID 12872323
6-Chloro-3-[chloro(difluoro)methyl][1,2,4]triazolo[4,3-b]pyridazine
CID 1489114
6-Chloro-3-methyl-(1,2,4)triazolo(4,3-b)pyridazine
CID 911387
Imidazo(1,2-b)pyridazine, 6-chloro-
CID 138828
6-Chloro-3-cyclopropyl-(1,2,4)triazolo(4,3-b)pyridazine
CID 43144393
6-Chloro-3-(propan-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 39732405
6-Chloro-3-iodoimidazo[1,2-b]pyridazine
CID 53249897

Frequently Asked Questions

What is the IUPAC name of 6-chloro-[1,2,4]triazolo[1,5-b]pyridazine?
The IUPAC name of 6-chloro-[1,2,4]triazolo[1,5-b]pyridazine (CID 11240611) is 6-chloro-[1,2,4]triazolo[1,5-b]pyridazine.
What is the SMILES notation for 6-chloro-[1,2,4]triazolo[1,5-b]pyridazine?
The canonical SMILES for 6-chloro-[1,2,4]triazolo[1,5-b]pyridazine is Clc1ccc2ncnn2n1.
What is the InChIKey of 6-chloro-[1,2,4]triazolo[1,5-b]pyridazine?
The InChIKey is AKAGLBBCCXXHAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3ClN4/c6-4-1-2-5-7-3-8-10(5)9-4/h1-3H.
What are the key properties of 6-chloro-[1,2,4]triazolo[1,5-b]pyridazine?
6-chloro-[1,2,4]triazolo[1,5-b]pyridazine has a molecular weight of 154.56 g/mol, XLogP of 0.78, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-[1,2,4]triazolo[1,5-b]pyridazine is sourced from PubChem (CID 11240611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).