[1-(2-methoxyethyl)pyrazol-3-yl]hydrazine;dihydrochloride

C6H14Cl2N4O — CID 138040445

IUPAC[1-(2-methoxyethyl)pyrazol-3-yl]hydrazine;dihydrochloride
SMILESCOCCn1ccc(NN)n1.Cl.Cl
InChIInChI=1S/C6H12N4O.2ClH/c1-11-5-4-10-3-2-6(8-7)9-10;;/h2-3H,4-5,7H2,1H3,(H,8,9);2*1H
InChIKeySARCLZHZVYTTBG-UHFFFAOYSA-N
MW229.11 g/mol
LogP0.66
Rot. Bonds4

About [1-(2-methoxyethyl)pyrazol-3-yl]hydrazine;dihydrochloride

[1-(2-methoxyethyl)pyrazol-3-yl]hydrazine;dihydrochloride (PubChem CID 138040445) has the molecular formula C6H14Cl2N4O and a molecular weight of 229.11 g/mol. Its IUPAC name is [1-(2-methoxyethyl)pyrazol-3-yl]hydrazine;dihydrochloride.

Molecular Properties

Compound Name[1-(2-methoxyethyl)pyrazol-3-yl]hydrazine;dihydrochloride
PubChem CID138040445
Molecular FormulaC6H14Cl2N4O
Molecular Weight229.11 g/mol
Exact Mass228.05
IUPAC Name[1-(2-methoxyethyl)pyrazol-3-yl]hydrazine;dihydrochloride
SMILESCOCCn1ccc(NN)n1.Cl.Cl
InChIInChI=1S/C6H12N4O.2ClH/c1-11-5-4-10-3-2-6(8-7)9-10;;/h2-3H,4-5,7H2,1H3,(H,8,9);2*1H
InChIKeySARCLZHZVYTTBG-UHFFFAOYSA-N
XLogP0.66
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.11
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [1-(2-methoxyethyl)pyrazol-3-yl]hydrazine;dihydrochloride 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-(2-methoxyethyl)pyrazol-3-yl]hydrazine;dihydrochloride?
The IUPAC name of [1-(2-methoxyethyl)pyrazol-3-yl]hydrazine;dihydrochloride (CID 138040445) is [1-(2-methoxyethyl)pyrazol-3-yl]hydrazine;dihydrochloride.
What is the SMILES notation for [1-(2-methoxyethyl)pyrazol-3-yl]hydrazine;dihydrochloride?
The canonical SMILES for [1-(2-methoxyethyl)pyrazol-3-yl]hydrazine;dihydrochloride is COCCn1ccc(NN)n1.Cl.Cl.
What is the InChIKey of [1-(2-methoxyethyl)pyrazol-3-yl]hydrazine;dihydrochloride?
The InChIKey is SARCLZHZVYTTBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N4O.2ClH/c1-11-5-4-10-3-2-6(8-7)9-10;;/h2-3H,4-5,7H2,1H3,(H,8,9);2*1H.
What are the key properties of [1-(2-methoxyethyl)pyrazol-3-yl]hydrazine;dihydrochloride?
[1-(2-methoxyethyl)pyrazol-3-yl]hydrazine;dihydrochloride has a molecular weight of 229.11 g/mol, XLogP of 0.66, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxyethyl)pyrazol-3-yl]hydrazine;dihydrochloride is sourced from PubChem (CID 138040445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).