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

C15H26N6 — CID 105318310

IUPAC[2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
SMILESCCc1cc(C(Cc2cc(CC)nn2CC)NN)n(C)n1
InChIInChI=1S/C15H26N6/c1-5-11-8-13(21(7-3)19-11)10-14(17-16)15-9-12(6-2)18-20(15)4/h8-9,14,17H,5-7,10,16H2,1-4H3
InChIKeyWDOJLPNXFSCIDD-UHFFFAOYSA-N
MW290.42 g/mol
LogP1.51
Rot. Bonds7

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

[2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine (PubChem CID 105318310) has the molecular formula C15H26N6 and a molecular weight of 290.42 g/mol. Its IUPAC name is [2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
PubChem CID105318310
Molecular FormulaC15H26N6
Molecular Weight290.42 g/mol
Exact Mass290.22
IUPAC Name[2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
SMILESCCc1cc(C(Cc2cc(CC)nn2CC)NN)n(C)n1
InChIInChI=1S/C15H26N6/c1-5-11-8-13(21(7-3)19-11)10-14(17-16)15-9-12(6-2)18-20(15)4/h8-9,14,17H,5-7,10,16H2,1-4H3
InChIKeyWDOJLPNXFSCIDD-UHFFFAOYSA-N
XLogP1.51
TPSA73.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.42
LogP ≤ 51.51
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-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-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

1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine
CID 105317064
[2-(1,3-diethylpyrazol-5-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105279906
[2-(1,3-diethylpyrazol-5-yl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190937
[1-(3-ethyl-1-methylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105324333
[2-(1,3-diethylpyrazol-5-yl)-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine
CID 105318343
[1-(3-ethyl-1-methylpyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316100
1-(3-ethyl-1-methylpyrazol-5-yl)octylhydrazine
CID 105293484
[2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-4-pyridinyl)ethyl]hydrazine
CID 105262256
[2-(1,3-diethylpyrazol-5-yl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 105269153
[1-(3-chloro-4-fluorophenyl)-2-(1,3-diethylpyrazol-5-yl)ethyl]hydrazine
CID 105218225
[2-(1,3-diethylpyrazol-5-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105318378
[2-(1,3-diethylpyrazol-5-yl)-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine
CID 105258682

Frequently Asked Questions

What is the IUPAC name of [2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine (CID 105318310) is [2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine is CCc1cc(C(Cc2cc(CC)nn2CC)NN)n(C)n1.
What is the InChIKey of [2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine?
The InChIKey is WDOJLPNXFSCIDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N6/c1-5-11-8-13(21(7-3)19-11)10-14(17-16)15-9-12(6-2)18-20(15)4/h8-9,14,17H,5-7,10,16H2,1-4H3.
What are the key properties of [2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine?
[2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine has a molecular weight of 290.42 g/mol, XLogP of 1.51, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105318310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).