[1-(3,6-dimethylpyridazin-4-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine

C12H18N6 — CID 105323024

IUPAC[1-(3,6-dimethylpyridazin-4-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
SMILESCc1cc(C(Cc2nccn2C)NN)c(C)nn1
InChIInChI=1S/C12H18N6/c1-8-6-10(9(2)17-16-8)11(15-13)7-12-14-4-5-18(12)3/h4-6,11,15H,7,13H2,1-3H3
InChIKeyVVXWFCBATZSTGX-UHFFFAOYSA-N
MW246.32 g/mol
LogP0.57
Rot. Bonds4

About [1-(3,6-dimethylpyridazin-4-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine

[1-(3,6-dimethylpyridazin-4-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine (PubChem CID 105323024) has the molecular formula C12H18N6 and a molecular weight of 246.32 g/mol. Its IUPAC name is [1-(3,6-dimethylpyridazin-4-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,6-dimethylpyridazin-4-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
PubChem CID105323024
Molecular FormulaC12H18N6
Molecular Weight246.32 g/mol
Exact Mass246.16
IUPAC Name[1-(3,6-dimethylpyridazin-4-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
SMILESCc1cc(C(Cc2nccn2C)NN)c(C)nn1
InChIInChI=1S/C12H18N6/c1-8-6-10(9(2)17-16-8)11(15-13)7-12-14-4-5-18(12)3/h4-6,11,15H,7,13H2,1-3H3
InChIKeyVVXWFCBATZSTGX-UHFFFAOYSA-N
XLogP0.57
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.32
LogP ≤ 50.57
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'}

Analyze [1-(3,6-dimethylpyridazin-4-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(3,6-dimethylpyridazin-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323436
1-(3,6-dimethylpyridazin-4-yl)-N-methyl-3-(1-methylimidazol-2-yl)propan-1-amine
CID 105187661
[1-(2,5-dimethylphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105322911
[1-(2,4-difluoro-5-methylphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105322993
[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(3,6-dimethylpyridazin-4-yl)ethyl]hydrazine
CID 105334091
1-(3,6-dimethylpyridazin-4-yl)-N-ethyl-2-(1-ethylimidazol-2-yl)ethanamine
CID 105165788
[2-(1-methylimidazol-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105262020
1-(3,6-dimethylpyridazin-4-yl)propylhydrazine
CID 105281942
[1-(2,5-dichlorothiophen-3-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 107970457
[2-(1-methylimidazol-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
CID 105322886
[1-(4-chloro-2-fluorophenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105217996
[1-(3,5-dimethyl-2-pyridinyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105266557

Frequently Asked Questions

What is the IUPAC name of [1-(3,6-dimethylpyridazin-4-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(3,6-dimethylpyridazin-4-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine (CID 105323024) is [1-(3,6-dimethylpyridazin-4-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3,6-dimethylpyridazin-4-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3,6-dimethylpyridazin-4-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine is Cc1cc(C(Cc2nccn2C)NN)c(C)nn1.
What is the InChIKey of [1-(3,6-dimethylpyridazin-4-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine?
The InChIKey is VVXWFCBATZSTGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6/c1-8-6-10(9(2)17-16-8)11(15-13)7-12-14-4-5-18(12)3/h4-6,11,15H,7,13H2,1-3H3.
What are the key properties of [1-(3,6-dimethylpyridazin-4-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine?
[1-(3,6-dimethylpyridazin-4-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine has a molecular weight of 246.32 g/mol, XLogP of 0.57, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,6-dimethylpyridazin-4-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105323024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).