(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazine

C6H8N6 — CID 12583717

IUPAC(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazine
SMILESCc1nnc2ccc(NN)nn12
InChIInChI=1S/C6H8N6/c1-4-9-10-6-3-2-5(8-7)11-12(4)6/h2-3H,7H2,1H3,(H,8,11)
InChIKeyDUUVFESJTYGYEZ-UHFFFAOYSA-N
MW164.17 g/mol
LogP-0.28
Rot. Bonds1

About (3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazine

(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazine (PubChem CID 12583717) has the molecular formula C6H8N6 and a molecular weight of 164.17 g/mol. Its IUPAC name is (3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazine.

Molecular Properties

Compound Name(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazine
PubChem CID12583717
Molecular FormulaC6H8N6
Molecular Weight164.17 g/mol
Exact Mass164.08
IUPAC Name(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazine
SMILESCc1nnc2ccc(NN)nn12
InChIInChI=1S/C6H8N6/c1-4-9-10-6-3-2-5(8-7)11-12(4)6/h2-3H,7H2,1H3,(H,8,11)
InChIKeyDUUVFESJTYGYEZ-UHFFFAOYSA-N
XLogP-0.28
TPSA81.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.17
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

{[1,2,4]Triazolo[4,3-b]pyridazin-6-yl}hydrazine
CID 4264519
6-Chloro-3-methyl-(1,2,4)triazolo(4,3-b)pyridazine
CID 911387
3-(Trifluoromethyl)-(1,2,4)triazolo(4,3-b)pyridazin-6-amine
CID 4915708
3-Methyl-6-(1-pyrrolidinyl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 869579
N-[3-(Perfluoropropyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-methylamine
CID 3124959
[1,2,4]Triazolo[4,3-b]pyridazin-3-amine
CID 55289232
[3-(Perfluoropropyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]hydrazine
CID 3124957
6-Hydrazinyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 612763
3-methyl-1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-5-amine
CID 16767484
6-Chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-amine
CID 15107881
6-Chloro-3-ethyl-[1,2,4]triazolo[4,3-b]pyridazine
CID 38999958
6-Bromo-(1,2,4)triazolo(1,5-b)pyridazin-2-amine
CID 117741433

Frequently Asked Questions

What is the IUPAC name of (3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazine?
The IUPAC name of (3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazine (CID 12583717) is (3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazine.
What is the SMILES notation for (3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazine?
The canonical SMILES for (3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazine is Cc1nnc2ccc(NN)nn12.
What is the InChIKey of (3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazine?
The InChIKey is DUUVFESJTYGYEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N6/c1-4-9-10-6-3-2-5(8-7)11-12(4)6/h2-3H,7H2,1H3,(H,8,11).
What are the key properties of (3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazine?
(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazine has a molecular weight of 164.17 g/mol, XLogP of -0.28, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazine is sourced from PubChem (CID 12583717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).