[2-(2,5-dimethylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine

C11H18N6 — CID 105315724

IUPAC[2-(2,5-dimethylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCc1cc(CC(NN)c2ccnn2C)n(C)n1
InChIInChI=1S/C11H18N6/c1-8-6-9(16(2)15-8)7-10(14-12)11-4-5-13-17(11)3/h4-6,10,14H,7,12H2,1-3H3
InChIKeyQAIUVBPHHSDIHW-UHFFFAOYSA-N
MW234.31 g/mol
LogP0.21
Rot. Bonds4

About [2-(2,5-dimethylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine

[2-(2,5-dimethylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105315724) has the molecular formula C11H18N6 and a molecular weight of 234.31 g/mol. Its IUPAC name is [2-(2,5-dimethylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,5-dimethylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105315724
Molecular FormulaC11H18N6
Molecular Weight234.31 g/mol
Exact Mass234.16
IUPAC Name[2-(2,5-dimethylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCc1cc(CC(NN)c2ccnn2C)n(C)n1
InChIInChI=1S/C11H18N6/c1-8-6-9(16(2)15-8)7-10(14-12)11-4-5-13-17(11)3/h4-6,10,14H,7,12H2,1-3H3
InChIKeyQAIUVBPHHSDIHW-UHFFFAOYSA-N
XLogP0.21
TPSA73.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.31
LogP ≤ 50.21
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

[2-(3,5-dimethylphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105212589
1-(2-methylpyrazol-3-yl)propylhydrazine
CID 105200909
[2-(2,5-dimethylpyrazol-3-yl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105315842
[2-(2,5-dimethylpyrazol-3-yl)-1-thiophen-3-ylethyl]hydrazine
CID 105196843
4-[2-(2,5-dimethylpyrazol-3-yl)-1-hydrazinylethyl]-N,N-dimethylaniline
CID 105315713
[2-(2,5-dimethylpyrazol-3-yl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105211624
[2-(2,5-dimethylpyrazol-3-yl)-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105315774
[2-(furan-2-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105331466
[2-(2,4-dichlorophenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105200066
[1-(5-bromo-4-methylthiophen-2-yl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
CID 105315837
[1-(3-bromo-4-methoxyphenyl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
CID 105315855
2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethanol
CID 114554068

Frequently Asked Questions

What is the IUPAC name of [2-(2,5-dimethylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,5-dimethylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine (CID 105315724) is [2-(2,5-dimethylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,5-dimethylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,5-dimethylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine is Cc1cc(CC(NN)c2ccnn2C)n(C)n1.
What is the InChIKey of [2-(2,5-dimethylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is QAIUVBPHHSDIHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6/c1-8-6-9(16(2)15-8)7-10(14-12)11-4-5-13-17(11)3/h4-6,10,14H,7,12H2,1-3H3.
What are the key properties of [2-(2,5-dimethylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine?
[2-(2,5-dimethylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 234.31 g/mol, XLogP of 0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,5-dimethylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105315724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).