[(1,3-diethylpyrazol-5-yl)-(3-methyltriazol-4-yl)methyl]hydrazine

C11H19N7 — CID 105337585

IUPAC[(1,3-diethylpyrazol-5-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
SMILESCCc1cc(C(NN)c2cnnn2C)n(CC)n1
InChIInChI=1S/C11H19N7/c1-4-8-6-9(18(5-2)15-8)11(14-12)10-7-13-16-17(10)3/h6-7,11,14H,4-5,12H2,1-3H3
InChIKeyAODCGQDSLHHBAG-UHFFFAOYSA-N
MW249.32 g/mol
LogP0.15
Rot. Bonds5

About [(1,3-diethylpyrazol-5-yl)-(3-methyltriazol-4-yl)methyl]hydrazine

[(1,3-diethylpyrazol-5-yl)-(3-methyltriazol-4-yl)methyl]hydrazine (PubChem CID 105337585) has the molecular formula C11H19N7 and a molecular weight of 249.32 g/mol. Its IUPAC name is [(1,3-diethylpyrazol-5-yl)-(3-methyltriazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1,3-diethylpyrazol-5-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
PubChem CID105337585
Molecular FormulaC11H19N7
Molecular Weight249.32 g/mol
Exact Mass249.17
IUPAC Name[(1,3-diethylpyrazol-5-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
SMILESCCc1cc(C(NN)c2cnnn2C)n(CC)n1
InChIInChI=1S/C11H19N7/c1-4-8-6-9(18(5-2)15-8)11(14-12)10-7-13-16-17(10)3/h6-7,11,14H,4-5,12H2,1-3H3
InChIKeyAODCGQDSLHHBAG-UHFFFAOYSA-N
XLogP0.15
TPSA86.58 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(1,3-diethylpyrazol-5-yl)-(3-methyltriazol-4-yl)methyl]hydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(1,3-diethylpyrazol-5-yl)-(3-methyltriazol-4-yl)methyl]hydrazine?
The IUPAC name of [(1,3-diethylpyrazol-5-yl)-(3-methyltriazol-4-yl)methyl]hydrazine (CID 105337585) is [(1,3-diethylpyrazol-5-yl)-(3-methyltriazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(1,3-diethylpyrazol-5-yl)-(3-methyltriazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(1,3-diethylpyrazol-5-yl)-(3-methyltriazol-4-yl)methyl]hydrazine is CCc1cc(C(NN)c2cnnn2C)n(CC)n1.
What is the InChIKey of [(1,3-diethylpyrazol-5-yl)-(3-methyltriazol-4-yl)methyl]hydrazine?
The InChIKey is AODCGQDSLHHBAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N7/c1-4-8-6-9(18(5-2)15-8)11(14-12)10-7-13-16-17(10)3/h6-7,11,14H,4-5,12H2,1-3H3.
What are the key properties of [(1,3-diethylpyrazol-5-yl)-(3-methyltriazol-4-yl)methyl]hydrazine?
[(1,3-diethylpyrazol-5-yl)-(3-methyltriazol-4-yl)methyl]hydrazine has a molecular weight of 249.32 g/mol, XLogP of 0.15, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(1,3-diethylpyrazol-5-yl)-(3-methyltriazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105337585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).