N,N-diethyl-6-hydrazinylpyridazin-3-amine;dihydrochloride

C8H17Cl2N5 — CID 3043954

IUPACN,N-diethyl-6-hydrazinylpyridazin-3-amine;dihydrochloride
SMILESCCN(CC)c1ccc(NN)nn1.Cl.Cl
InChIInChI=1S/C8H15N5.2ClH/c1-3-13(4-2)8-6-5-7(10-9)11-12-8;;/h5-6H,3-4,9H2,1-2H3,(H,10,11);2*1H
InChIKeyIJFDLLLDQQRTQM-UHFFFAOYSA-N
MW254.16 g/mol
LogP1.45
Rot. Bonds4

About N,N-diethyl-6-hydrazinylpyridazin-3-amine;dihydrochloride

N,N-diethyl-6-hydrazinylpyridazin-3-amine;dihydrochloride (PubChem CID 3043954) has the molecular formula C8H17Cl2N5 and a molecular weight of 254.16 g/mol. Its IUPAC name is N,N-diethyl-6-hydrazinylpyridazin-3-amine;dihydrochloride.

Molecular Properties

Compound NameN,N-diethyl-6-hydrazinylpyridazin-3-amine;dihydrochloride
PubChem CID3043954
Molecular FormulaC8H17Cl2N5
Molecular Weight254.16 g/mol
Exact Mass253.09
IUPAC NameN,N-diethyl-6-hydrazinylpyridazin-3-amine;dihydrochloride
SMILESCCN(CC)c1ccc(NN)nn1.Cl.Cl
InChIInChI=1S/C8H15N5.2ClH/c1-3-13(4-2)8-6-5-7(10-9)11-12-8;;/h5-6H,3-4,9H2,1-2H3,(H,10,11);2*1H
InChIKeyIJFDLLLDQQRTQM-UHFFFAOYSA-N
XLogP1.45
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.16
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

Pildralazine
CID 68829
Pildralazine dihydrochloride
CID 151324
Oxdralazine dihydrochloride
CID 168701
Oxdralazine
CID 28434
Carbazic acid, 3-(6-(diallylamino)pyridazin-3-yl)-, ethyl ester
CID 41016
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
1-(Ethyl(6-hydrazinylidene-1,6-dihydropyridazin-3-yl)amino)propan-2-ol--hydrogen chloride (1/2)
CID 3043965
Ethanol, 2-((3-hydrazino-6-pyridazinyl)amino)-, dihydrochloride
CID 47818
3(2H)-Pyridazinone, 6-((2-hydroxyethyl)(2-hydroxypropyl)amino)-, hydrazone, dihydrochloride
CID 216011
3(2H)-Pyridazinone, 6-(bis(2-hydroxypropyl)amino)-, hydrazone, dihydrochloride
CID 216013

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-6-hydrazinylpyridazin-3-amine;dihydrochloride?
The IUPAC name of N,N-diethyl-6-hydrazinylpyridazin-3-amine;dihydrochloride (CID 3043954) is N,N-diethyl-6-hydrazinylpyridazin-3-amine;dihydrochloride.
What is the SMILES notation for N,N-diethyl-6-hydrazinylpyridazin-3-amine;dihydrochloride?
The canonical SMILES for N,N-diethyl-6-hydrazinylpyridazin-3-amine;dihydrochloride is CCN(CC)c1ccc(NN)nn1.Cl.Cl.
What is the InChIKey of N,N-diethyl-6-hydrazinylpyridazin-3-amine;dihydrochloride?
The InChIKey is IJFDLLLDQQRTQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5.2ClH/c1-3-13(4-2)8-6-5-7(10-9)11-12-8;;/h5-6H,3-4,9H2,1-2H3,(H,10,11);2*1H.
What are the key properties of N,N-diethyl-6-hydrazinylpyridazin-3-amine;dihydrochloride?
N,N-diethyl-6-hydrazinylpyridazin-3-amine;dihydrochloride has a molecular weight of 254.16 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-6-hydrazinylpyridazin-3-amine;dihydrochloride is sourced from PubChem (CID 3043954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).