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

C12H18N10 — CID 3043962

IUPAC[6-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]hydrazine
SMILESNNc1ccc(N2CCN(c3ccc(NN)nn3)CC2)nn1
InChIInChI=1S/C12H18N10/c13-15-9-1-3-11(19-17-9)21-5-7-22(8-6-21)12-4-2-10(16-14)18-20-12/h1-4H,5-8,13-14H2,(H,15,17)(H,16,18)
InChIKeyIVQGTGGWAGNYRI-UHFFFAOYSA-N
MW302.35 g/mol
LogP-0.84
Rot. Bonds4

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

[6-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]hydrazine (PubChem CID 3043962) has the molecular formula C12H18N10 and a molecular weight of 302.35 g/mol. Its IUPAC name is [6-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]hydrazine.

Molecular Properties

Compound Name[6-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]hydrazine
PubChem CID3043962
Molecular FormulaC12H18N10
Molecular Weight302.35 g/mol
Exact Mass302.17
IUPAC Name[6-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]hydrazine
SMILESNNc1ccc(N2CCN(c3ccc(NN)nn3)CC2)nn1
InChIInChI=1S/C12H18N10/c13-15-9-1-3-11(19-17-9)21-5-7-22(8-6-21)12-4-2-10(16-14)18-20-12/h1-4H,5-8,13-14H2,(H,15,17)(H,16,18)
InChIKeyIVQGTGGWAGNYRI-UHFFFAOYSA-N
XLogP-0.84
TPSA134.14 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.35
LogP ≤ 5-0.84
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

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(2H)-Pyridazinone, 6-(di-2-propenylamino)-, hydrazone, dihydrochloride
CID 206722
3(2H)-Pyridazinone, 6-(diethylamino)-, hydrazone, dihydrochloride
CID 3043954
Pyridazine, 6-((2-(diethylamino)ethyl)amino)-3-hydrazino-, trihydrochloride
CID 3050288
3,6-Di(piperidin-1-yl)pyridazine
CID 6401556
3,6-Bis(4-methylpiperazin-1-yl)pyridazine
CID 6411613
6-hydrazinyl-N,N-bis(prop-2-enyl)pyridazin-3-amine
CID 206723
(6-Thiomorpholin-4-ylpyridazin-3-yl)hydrazine
CID 3043953
Diethyl(6-hydrazinopyridazin-3-yl)amine
CID 3043955
6-[4-(2,2,2-Trifluoroethyl)-1-piperazinyl]-3-pyridazinamine
CID 113522358
N,N-dimethyl-6-(piperazin-1-yl)pyridazin-3-amine
CID 33702672
N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine
CID 3050289
2-[4-(6-Hydrazinylpyridazin-3-yl)piperazin-1-yl]ethanol
CID 6419487

Frequently Asked Questions

What is the IUPAC name of [6-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]hydrazine?
The IUPAC name of [6-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]hydrazine (CID 3043962) is [6-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]hydrazine.
What is the SMILES notation for [6-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]hydrazine?
The canonical SMILES for [6-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]hydrazine is NNc1ccc(N2CCN(c3ccc(NN)nn3)CC2)nn1.
What is the InChIKey of [6-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]hydrazine?
The InChIKey is IVQGTGGWAGNYRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N10/c13-15-9-1-3-11(19-17-9)21-5-7-22(8-6-21)12-4-2-10(16-14)18-20-12/h1-4H,5-8,13-14H2,(H,15,17)(H,16,18).
What are the key properties of [6-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]hydrazine?
[6-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]hydrazine has a molecular weight of 302.35 g/mol, XLogP of -0.84, 4 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]pyridazin-3-yl]hydrazine is sourced from PubChem (CID 3043962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).