3-chloro-6-methyl-[1,2,4]triazolo[4,3-b]pyridazine

C6H5ClN4 — CID 657805

IUPAC3-chloro-6-methyl-[1,2,4]triazolo[4,3-b]pyridazine
SMILESCc1ccc2nnc(Cl)n2n1
InChIInChI=1S/C6H5ClN4/c1-4-2-3-5-8-9-6(7)11(5)10-4/h2-3H,1H3
InChIKeyNLSOOCAKGQUMNE-UHFFFAOYSA-N
MW168.59 g/mol
LogP1.09
Rot. Bonds

About 3-chloro-6-methyl-[1,2,4]triazolo[4,3-b]pyridazine

3-chloro-6-methyl-[1,2,4]triazolo[4,3-b]pyridazine (PubChem CID 657805) has the molecular formula C6H5ClN4 and a molecular weight of 168.59 g/mol. Its IUPAC name is 3-chloro-6-methyl-[1,2,4]triazolo[4,3-b]pyridazine.

Molecular Properties

Compound Name3-chloro-6-methyl-[1,2,4]triazolo[4,3-b]pyridazine
PubChem CID657805
Molecular FormulaC6H5ClN4
Molecular Weight168.59 g/mol
Exact Mass168.02
IUPAC Name3-chloro-6-methyl-[1,2,4]triazolo[4,3-b]pyridazine
SMILESCc1ccc2nnc(Cl)n2n1
InChIInChI=1S/C6H5ClN4/c1-4-2-3-5-8-9-6(7)11(5)10-4/h2-3H,1H3
InChIKeyNLSOOCAKGQUMNE-UHFFFAOYSA-N
XLogP1.09
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.59
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-Chloro-3-ethyl-1,2,4-triazolo[4,3-a]pyridine
CID 324444
6,8-Dimethyl-[1,2,4]triazolo[4,3-b]pyridazine
CID 683683
8-Methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 3808800
3-Methyl-6-phenyl[1,2,4]triazolo[4,3-b]pyridazine
CID 12726814
6-(p-Fluorophenyl)-3-methyl-1,2,4-triazolo[4,3-b]pyridazine
CID 12726821
3,5,7-Trimethyl(1,2,4)triazolo(4,3-a)pyridine
CID 254577
5-Chloro-[1,2,4]triazolo[4,3-a]pyridin-3-amine
CID 324449
3-Methyl-6-(m-fluorophenyl)-1,2,4-triazolo-[4,3-b]pyridazine
CID 12726822
3-Methyl-6-(o-fluorophenyl)-1,2,4-triazolo-[4,3-b]pyridazine
CID 12726823
1,2,4-Triazolo(4,3-b)pyridazine, 3,8-dimethyl-6-phenyl-
CID 208646
3-Chloro-6-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
CID 792513
2,5,7-Trimethyl-4-phenylpyrazolo[1,5-a]pyrimidin-4-ium
CID 2305658

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-methyl-[1,2,4]triazolo[4,3-b]pyridazine?
The IUPAC name of 3-chloro-6-methyl-[1,2,4]triazolo[4,3-b]pyridazine (CID 657805) is 3-chloro-6-methyl-[1,2,4]triazolo[4,3-b]pyridazine.
What is the SMILES notation for 3-chloro-6-methyl-[1,2,4]triazolo[4,3-b]pyridazine?
The canonical SMILES for 3-chloro-6-methyl-[1,2,4]triazolo[4,3-b]pyridazine is Cc1ccc2nnc(Cl)n2n1.
What is the InChIKey of 3-chloro-6-methyl-[1,2,4]triazolo[4,3-b]pyridazine?
The InChIKey is NLSOOCAKGQUMNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5ClN4/c1-4-2-3-5-8-9-6(7)11(5)10-4/h2-3H,1H3.
What are the key properties of 3-chloro-6-methyl-[1,2,4]triazolo[4,3-b]pyridazine?
3-chloro-6-methyl-[1,2,4]triazolo[4,3-b]pyridazine has a molecular weight of 168.59 g/mol, XLogP of 1.09, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-methyl-[1,2,4]triazolo[4,3-b]pyridazine is sourced from PubChem (CID 657805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).