[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]hydrazine

C9H16N6 — CID 13016467

IUPAC[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]hydrazine
SMILESCN1CCN(c2ccc(NN)nn2)CC1
InChIInChI=1S/C9H16N6/c1-14-4-6-15(7-5-14)9-3-2-8(11-10)12-13-9/h2-3H,4-7,10H2,1H3,(H,11,12)
InChIKeyFPAOMVHSUQKCIG-UHFFFAOYSA-N
MW208.27 g/mol
LogP-0.49
Rot. Bonds2

About [6-(4-methylpiperazin-1-yl)pyridazin-3-yl]hydrazine

[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]hydrazine (PubChem CID 13016467) has the molecular formula C9H16N6 and a molecular weight of 208.27 g/mol. Its IUPAC name is [6-(4-methylpiperazin-1-yl)pyridazin-3-yl]hydrazine.

Molecular Properties

Compound Name[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]hydrazine
PubChem CID13016467
Molecular FormulaC9H16N6
Molecular Weight208.27 g/mol
Exact Mass208.14
IUPAC Name[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]hydrazine
SMILESCN1CCN(c2ccc(NN)nn2)CC1
InChIInChI=1S/C9H16N6/c1-14-4-6-15(7-5-14)9-3-2-8(11-10)12-13-9/h2-3H,4-7,10H2,1H3,(H,11,12)
InChIKeyFPAOMVHSUQKCIG-UHFFFAOYSA-N
XLogP-0.49
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.27
LogP ≤ 5-0.49
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

3-(Piperazin-1-yl)pyridazine
CID 11064965
3(2H)-Pyridazinone, 6-(di-2-propenylamino)-, hydrazone, dihydrochloride
CID 206722
3(2H)-Pyridazinone, 6-(dimethylamino)-, hydrazone, dihydrochloride
CID 3043948
3(2H)-Pyridazinone, 6-(4-thiomorpholinyl)-, hydrazone, dihydrochloride
CID 3043952
3(2H)-Pyridazinone, 6-(diethylamino)-, hydrazone, dihydrochloride
CID 3043954
Pyridazine, 3-hydrazino-4-methyl-6-piperidino-, dihydrochloride, hydrate
CID 3025141
3(2H)-Pyridazinone, 6-(ethyl(2-hydroxyethyl)amino)-, hydrazone, dihydrochloride
CID 3043956
3(2H)-Pyridazinone, 6,6'-(1,4-piperazinediyl)bis-, dihydrazone
CID 3043962
3(2H)-Pyridazinone, 6-((1-methylethyl)amino)-, hydrazone, dihydrochloride
CID 3043963
Pyridazine, 6-((2-(diethylamino)ethyl)amino)-3-hydrazino-, trihydrochloride
CID 3050288
3(2H)-Pyridazinone, 6-(4-(2-hydroxyethyl)-1-piperazinyl)-, hydrazone, trihydrochloride
CID 5745465
Isf 2405
CID 129853

Frequently Asked Questions

What is the IUPAC name of [6-(4-methylpiperazin-1-yl)pyridazin-3-yl]hydrazine?
The IUPAC name of [6-(4-methylpiperazin-1-yl)pyridazin-3-yl]hydrazine (CID 13016467) is [6-(4-methylpiperazin-1-yl)pyridazin-3-yl]hydrazine.
What is the SMILES notation for [6-(4-methylpiperazin-1-yl)pyridazin-3-yl]hydrazine?
The canonical SMILES for [6-(4-methylpiperazin-1-yl)pyridazin-3-yl]hydrazine is CN1CCN(c2ccc(NN)nn2)CC1.
What is the InChIKey of [6-(4-methylpiperazin-1-yl)pyridazin-3-yl]hydrazine?
The InChIKey is FPAOMVHSUQKCIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N6/c1-14-4-6-15(7-5-14)9-3-2-8(11-10)12-13-9/h2-3H,4-7,10H2,1H3,(H,11,12).
What are the key properties of [6-(4-methylpiperazin-1-yl)pyridazin-3-yl]hydrazine?
[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]hydrazine has a molecular weight of 208.27 g/mol, XLogP of -0.49, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-methylpiperazin-1-yl)pyridazin-3-yl]hydrazine is sourced from PubChem (CID 13016467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).