(6-imidazol-1-ylpyridazin-3-yl)hydrazine;dihydrochloride

C7H10Cl2N6 — CID 3031322

IUPAC(6-imidazol-1-ylpyridazin-3-yl)hydrazine;dihydrochloride
SMILESCl.Cl.NNc1ccc(-n2ccnc2)nn1
InChIInChI=1S/C7H8N6.2ClH/c8-10-6-1-2-7(12-11-6)13-4-3-9-5-13;;/h1-5H,8H2,(H,10,11);2*1H
InChIKeyVRJXGJWSOZANQL-UHFFFAOYSA-N
MW249.11 g/mol
LogP0.79
Rot. Bonds2

About (6-imidazol-1-ylpyridazin-3-yl)hydrazine;dihydrochloride

(6-imidazol-1-ylpyridazin-3-yl)hydrazine;dihydrochloride (PubChem CID 3031322) has the molecular formula C7H10Cl2N6 and a molecular weight of 249.11 g/mol. Its IUPAC name is (6-imidazol-1-ylpyridazin-3-yl)hydrazine;dihydrochloride.

Molecular Properties

Compound Name(6-imidazol-1-ylpyridazin-3-yl)hydrazine;dihydrochloride
PubChem CID3031322
Molecular FormulaC7H10Cl2N6
Molecular Weight249.11 g/mol
Exact Mass248.03
IUPAC Name(6-imidazol-1-ylpyridazin-3-yl)hydrazine;dihydrochloride
SMILESCl.Cl.NNc1ccc(-n2ccnc2)nn1
InChIInChI=1S/C7H8N6.2ClH/c8-10-6-1-2-7(12-11-6)13-4-3-9-5-13;;/h1-5H,8H2,(H,10,11);2*1H
InChIKeyVRJXGJWSOZANQL-UHFFFAOYSA-N
XLogP0.79
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.11
LogP ≤ 50.79
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

4-hydrazinyl-6-imidazol-1-ylpyrimidin-2-amine
CID 80900802
3-imidazol-1-ylpyridazine
CID 19095571
(6-imidazol-1-yl-2-methylsulfanylpyrimidin-4-yl)hydrazine
CID 80899902
6-imidazol-1-yl-N-[(4-prop-2-enoxyphenyl)methylideneamino]pyridazin-3-amine
CID 171149152
5-[2,6-difluoro-4-(2-hydroxypropan-2-yl)phenyl]-2-[(6-imidazol-1-ylpyridazin-3-yl)amino]thiophene-3-carboxamide
CID 59526402
6-imidazol-1-yl-2-N-methylpyridine-2,3-diamine
CID 166108927
2-imidazol-1-ylaniline;dihydrochloride
CID 46786017
8-(6-imidazol-1-ylpyridazin-3-yl)-1,3,8-triazaspiro[4.5]decan-2-one
CID 167864911
6-imidazol-1-yl-N-pyridin-3-ylpyridazine-3-carboxamide
CID 121114046
N-(4-acetylphenyl)-6-imidazol-1-ylpyridazine-3-carboxamide
CID 121114037
N-(3,5-dimethylphenyl)-6-imidazol-1-ylpyridazine-3-carboxamide
CID 121114061
4-imidazol-1-ylaniline;trihydrochloride
CID 68693958

Frequently Asked Questions

What is the IUPAC name of (6-imidazol-1-ylpyridazin-3-yl)hydrazine;dihydrochloride?
The IUPAC name of (6-imidazol-1-ylpyridazin-3-yl)hydrazine;dihydrochloride (CID 3031322) is (6-imidazol-1-ylpyridazin-3-yl)hydrazine;dihydrochloride.
What is the SMILES notation for (6-imidazol-1-ylpyridazin-3-yl)hydrazine;dihydrochloride?
The canonical SMILES for (6-imidazol-1-ylpyridazin-3-yl)hydrazine;dihydrochloride is Cl.Cl.NNc1ccc(-n2ccnc2)nn1.
What is the InChIKey of (6-imidazol-1-ylpyridazin-3-yl)hydrazine;dihydrochloride?
The InChIKey is VRJXGJWSOZANQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N6.2ClH/c8-10-6-1-2-7(12-11-6)13-4-3-9-5-13;;/h1-5H,8H2,(H,10,11);2*1H.
What are the key properties of (6-imidazol-1-ylpyridazin-3-yl)hydrazine;dihydrochloride?
(6-imidazol-1-ylpyridazin-3-yl)hydrazine;dihydrochloride has a molecular weight of 249.11 g/mol, XLogP of 0.79, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6-imidazol-1-ylpyridazin-3-yl)hydrazine;dihydrochloride is sourced from PubChem (CID 3031322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).