[2-(2,6-dichlorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine

C13H14Cl2N2O — CID 105293152

IUPAC[2-(2,6-dichlorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine
SMILESCc1cc(C(Cc2c(Cl)cccc2Cl)NN)co1
InChIInChI=1S/C13H14Cl2N2O/c1-8-5-9(7-18-8)13(17-16)6-10-11(14)3-2-4-12(10)15/h2-5,7,13,17H,6,16H2,1H3
InChIKeyNEXQQTONGZVQHK-UHFFFAOYSA-N
MW285.17 g/mol
LogP3.64
Rot. Bonds4

About [2-(2,6-dichlorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine

[2-(2,6-dichlorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine (PubChem CID 105293152) has the molecular formula C13H14Cl2N2O and a molecular weight of 285.17 g/mol. Its IUPAC name is [2-(2,6-dichlorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,6-dichlorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine
PubChem CID105293152
Molecular FormulaC13H14Cl2N2O
Molecular Weight285.17 g/mol
Exact Mass284.05
IUPAC Name[2-(2,6-dichlorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine
SMILESCc1cc(C(Cc2c(Cl)cccc2Cl)NN)co1
InChIInChI=1S/C13H14Cl2N2O/c1-8-5-9(7-18-8)13(17-16)6-10-11(14)3-2-4-12(10)15/h2-5,7,13,17H,6,16H2,1H3
InChIKeyNEXQQTONGZVQHK-UHFFFAOYSA-N
XLogP3.64
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.17
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [2-(2,6-dichlorophenyl)-1-(5-methylfuran-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

Frequently Asked Questions

What is the IUPAC name of [2-(2,6-dichlorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,6-dichlorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine (CID 105293152) is [2-(2,6-dichlorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,6-dichlorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,6-dichlorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine is Cc1cc(C(Cc2c(Cl)cccc2Cl)NN)co1.
What is the InChIKey of [2-(2,6-dichlorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine?
The InChIKey is NEXQQTONGZVQHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14Cl2N2O/c1-8-5-9(7-18-8)13(17-16)6-10-11(14)3-2-4-12(10)15/h2-5,7,13,17H,6,16H2,1H3.
What are the key properties of [2-(2,6-dichlorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine?
[2-(2,6-dichlorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine has a molecular weight of 285.17 g/mol, XLogP of 3.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-dichlorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105293152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).