[2-(1-ethylindazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine

C15H20N6 — CID 105317217

IUPAC[2-(1-ethylindazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCCn1nc(CC(NN)c2ccnn2C)c2ccccc21
InChIInChI=1S/C15H20N6/c1-3-21-14-7-5-4-6-11(14)12(19-21)10-13(18-16)15-8-9-17-20(15)2/h4-9,13,18H,3,10,16H2,1-2H3
InChIKeyYPPYXIURRQNICP-UHFFFAOYSA-N
MW284.37 g/mol
LogP1.54
Rot. Bonds5

About [2-(1-ethylindazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine

[2-(1-ethylindazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105317217) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is [2-(1-ethylindazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-ethylindazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105317217
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC Name[2-(1-ethylindazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCCn1nc(CC(NN)c2ccnn2C)c2ccccc21
InChIInChI=1S/C15H20N6/c1-3-21-14-7-5-4-6-11(14)12(19-21)10-13(18-16)15-8-9-17-20(15)2/h4-9,13,18H,3,10,16H2,1-2H3
InChIKeyYPPYXIURRQNICP-UHFFFAOYSA-N
XLogP1.54
TPSA73.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 51.54
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 [2-(1-ethylindazol-3-yl)-1-(2-methylpyrazol-3-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

[2-(1-ethylindazol-3-yl)-1-pyridin-3-ylethyl]hydrazine
CID 105196321
1-(2-methylpyrazol-3-yl)propylhydrazine
CID 105200909
[4-ethoxy-1-(1-ethylindazol-3-yl)butan-2-yl]hydrazine
CID 105317245
1-(1,5-dimethylpyrazol-4-yl)-2-(1-ethylindazol-3-yl)ethanamine
CID 105160306
3-[2-(chloromethyl)-3,3-dimethylbutyl]-1-ethylindazole
CID 83139466
[2-(1-methylindazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine
CID 105219973
[2-(furan-2-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105331466
[2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105204926
[2-(2,5-dimethylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105315724
3-(1-ethylindazol-3-yl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 79092614
[1-(4-iodophenyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine
CID 105318206
[2-(3,5-dimethylphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105212589

Frequently Asked Questions

What is the IUPAC name of [2-(1-ethylindazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(1-ethylindazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine (CID 105317217) is [2-(1-ethylindazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-ethylindazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(1-ethylindazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine is CCn1nc(CC(NN)c2ccnn2C)c2ccccc21.
What is the InChIKey of [2-(1-ethylindazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is YPPYXIURRQNICP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6/c1-3-21-14-7-5-4-6-11(14)12(19-21)10-13(18-16)15-8-9-17-20(15)2/h4-9,13,18H,3,10,16H2,1-2H3.
What are the key properties of [2-(1-ethylindazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine?
[2-(1-ethylindazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 284.37 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethylindazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105317217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).