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

C14H17BrN4 — CID 105284614

IUPAC[2-(3-bromophenyl)-1-(3,6-dimethylpyridazin-4-yl)ethyl]hydrazine
SMILESCc1cc(C(Cc2cccc(Br)c2)NN)c(C)nn1
InChIInChI=1S/C14H17BrN4/c1-9-6-13(10(2)19-18-9)14(17-16)8-11-4-3-5-12(15)7-11/h3-7,14,17H,8,16H2,1-2H3
InChIKeyKMCVOAJHADDXHU-UHFFFAOYSA-N
MW321.22 g/mol
LogP2.60
Rot. Bonds4

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

[2-(3-bromophenyl)-1-(3,6-dimethylpyridazin-4-yl)ethyl]hydrazine (PubChem CID 105284614) has the molecular formula C14H17BrN4 and a molecular weight of 321.22 g/mol. Its IUPAC name is [2-(3-bromophenyl)-1-(3,6-dimethylpyridazin-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-bromophenyl)-1-(3,6-dimethylpyridazin-4-yl)ethyl]hydrazine
PubChem CID105284614
Molecular FormulaC14H17BrN4
Molecular Weight321.22 g/mol
Exact Mass320.06
IUPAC Name[2-(3-bromophenyl)-1-(3,6-dimethylpyridazin-4-yl)ethyl]hydrazine
SMILESCc1cc(C(Cc2cccc(Br)c2)NN)c(C)nn1
InChIInChI=1S/C14H17BrN4/c1-9-6-13(10(2)19-18-9)14(17-16)8-11-4-3-5-12(15)7-11/h3-7,14,17H,8,16H2,1-2H3
InChIKeyKMCVOAJHADDXHU-UHFFFAOYSA-N
XLogP2.60
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.22
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[2-(3-bromophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
CID 105284583
1-(3,6-dimethylpyridazin-4-yl)propylhydrazine
CID 105281942
4-[2-(3-bromophenyl)-1-hydrazinylethyl]-1-methylpyrazol-5-amine
CID 105230843
[2-(3-bromophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine
CID 105202744
[2-(3-bromophenyl)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
CID 105284541
[2-(3-bromophenyl)-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105284546
[2-(3-bromophenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
CID 105284531
[2-(3-bromophenyl)-1-(furan-3-yl)ethyl]hydrazine
CID 105202855
[2-(3-bromophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine
CID 105202710
[2-(3-bromophenyl)-1-(3,4-dimethoxyphenyl)ethyl]hydrazine
CID 105192188
[1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine
CID 105284643
[2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 105202649

Frequently Asked Questions

What is the IUPAC name of [2-(3-bromophenyl)-1-(3,6-dimethylpyridazin-4-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-bromophenyl)-1-(3,6-dimethylpyridazin-4-yl)ethyl]hydrazine (CID 105284614) is [2-(3-bromophenyl)-1-(3,6-dimethylpyridazin-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-bromophenyl)-1-(3,6-dimethylpyridazin-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-bromophenyl)-1-(3,6-dimethylpyridazin-4-yl)ethyl]hydrazine is Cc1cc(C(Cc2cccc(Br)c2)NN)c(C)nn1.
What is the InChIKey of [2-(3-bromophenyl)-1-(3,6-dimethylpyridazin-4-yl)ethyl]hydrazine?
The InChIKey is KMCVOAJHADDXHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17BrN4/c1-9-6-13(10(2)19-18-9)14(17-16)8-11-4-3-5-12(15)7-11/h3-7,14,17H,8,16H2,1-2H3.
What are the key properties of [2-(3-bromophenyl)-1-(3,6-dimethylpyridazin-4-yl)ethyl]hydrazine?
[2-(3-bromophenyl)-1-(3,6-dimethylpyridazin-4-yl)ethyl]hydrazine has a molecular weight of 321.22 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-bromophenyl)-1-(3,6-dimethylpyridazin-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105284614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).