[(2,5-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine

C16H19FN2O — CID 105292610

IUPAC[(2,5-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
SMILESCOc1ccc(C(NN)c2cc(C)ccc2C)cc1F
InChIInChI=1S/C16H19FN2O/c1-10-4-5-11(2)13(8-10)16(19-18)12-6-7-15(20-3)14(17)9-12/h4-9,16,19H,18H2,1-3H3
InChIKeyGIFDIHJRHIFWTH-UHFFFAOYSA-N
MW274.34 g/mol
LogP3.00
Rot. Bonds4

About [(2,5-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine

[(2,5-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine (PubChem CID 105292610) has the molecular formula C16H19FN2O and a molecular weight of 274.34 g/mol. Its IUPAC name is [(2,5-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,5-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
PubChem CID105292610
Molecular FormulaC16H19FN2O
Molecular Weight274.34 g/mol
Exact Mass274.15
IUPAC Name[(2,5-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
SMILESCOc1ccc(C(NN)c2cc(C)ccc2C)cc1F
InChIInChI=1S/C16H19FN2O/c1-10-4-5-11(2)13(8-10)16(19-18)12-6-7-15(20-3)14(17)9-12/h4-9,16,19H,18H2,1-3H3
InChIKeyGIFDIHJRHIFWTH-UHFFFAOYSA-N
XLogP3.00
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 53.00
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 [(2,5-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methyl]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 [(2,5-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine?
The IUPAC name of [(2,5-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine (CID 105292610) is [(2,5-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(2,5-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(2,5-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine is COc1ccc(C(NN)c2cc(C)ccc2C)cc1F.
What is the InChIKey of [(2,5-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine?
The InChIKey is GIFDIHJRHIFWTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN2O/c1-10-4-5-11(2)13(8-10)16(19-18)12-6-7-15(20-3)14(17)9-12/h4-9,16,19H,18H2,1-3H3.
What are the key properties of [(2,5-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine?
[(2,5-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine has a molecular weight of 274.34 g/mol, XLogP of 3.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,5-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105292610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).