[1-(2,5-difluorophenyl)-2-(3-methylphenyl)ethyl]hydrazine

C15H16F2N2 — CID 105208925

IUPAC[1-(2,5-difluorophenyl)-2-(3-methylphenyl)ethyl]hydrazine
SMILESCc1cccc(CC(NN)c2cc(F)ccc2F)c1
InChIInChI=1S/C15H16F2N2/c1-10-3-2-4-11(7-10)8-15(19-18)13-9-12(16)5-6-14(13)17/h2-7,9,15,19H,8,18H2,1H3
InChIKeyCLDZGVSVNIYBRM-UHFFFAOYSA-N
MW262.30 g/mol
LogP3.02
Rot. Bonds4

About [1-(2,5-difluorophenyl)-2-(3-methylphenyl)ethyl]hydrazine

[1-(2,5-difluorophenyl)-2-(3-methylphenyl)ethyl]hydrazine (PubChem CID 105208925) has the molecular formula C15H16F2N2 and a molecular weight of 262.30 g/mol. Its IUPAC name is [1-(2,5-difluorophenyl)-2-(3-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,5-difluorophenyl)-2-(3-methylphenyl)ethyl]hydrazine
PubChem CID105208925
Molecular FormulaC15H16F2N2
Molecular Weight262.30 g/mol
Exact Mass262.13
IUPAC Name[1-(2,5-difluorophenyl)-2-(3-methylphenyl)ethyl]hydrazine
SMILESCc1cccc(CC(NN)c2cc(F)ccc2F)c1
InChIInChI=1S/C15H16F2N2/c1-10-3-2-4-11(7-10)8-15(19-18)13-9-12(16)5-6-14(13)17/h2-7,9,15,19H,8,18H2,1H3
InChIKeyCLDZGVSVNIYBRM-UHFFFAOYSA-N
XLogP3.02
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.30
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [1-(2,5-difluorophenyl)-2-(3-methylphenyl)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-(2,4-difluoro-5-methylphenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 105286436
[2-(4-chloro-3-fluorophenyl)-1-(2,5-difluorophenyl)ethyl]hydrazine
CID 107895012
[1-(5-fluoro-1-benzothiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105285056
[1-(2-bromo-4-methylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105285025
[1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105269004
1-(2-amino-5-fluorophenyl)-2-(3-methylphenyl)ethanol
CID 82684970
N-[1-(2-fluoro-5-methylphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
CID 63415224
[2-(2-chloro-3-fluorophenyl)-1-(2,5-difluorophenyl)ethyl]hydrazine
CID 105219307
2-[2-(3,4-difluorophenyl)-1-hydrazinylethyl]-4-fluoroaniline
CID 105263263
[1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105209061
[2-(3-chloro-2-fluorophenyl)-1-(2,5-difluorophenyl)ethyl]hydrazine
CID 105264375
[2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105208882

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-difluorophenyl)-2-(3-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2,5-difluorophenyl)-2-(3-methylphenyl)ethyl]hydrazine (CID 105208925) is [1-(2,5-difluorophenyl)-2-(3-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,5-difluorophenyl)-2-(3-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2,5-difluorophenyl)-2-(3-methylphenyl)ethyl]hydrazine is Cc1cccc(CC(NN)c2cc(F)ccc2F)c1.
What is the InChIKey of [1-(2,5-difluorophenyl)-2-(3-methylphenyl)ethyl]hydrazine?
The InChIKey is CLDZGVSVNIYBRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F2N2/c1-10-3-2-4-11(7-10)8-15(19-18)13-9-12(16)5-6-14(13)17/h2-7,9,15,19H,8,18H2,1H3.
What are the key properties of [1-(2,5-difluorophenyl)-2-(3-methylphenyl)ethyl]hydrazine?
[1-(2,5-difluorophenyl)-2-(3-methylphenyl)ethyl]hydrazine has a molecular weight of 262.30 g/mol, XLogP of 3.02, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-difluorophenyl)-2-(3-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105208925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).