1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine

C13H12FIN2 — CID 169384471

IUPAC1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine
SMILESFc1ccc(I)cc1CNNc1ccccc1
InChIInChI=1S/C13H12FIN2/c14-13-7-6-11(15)8-10(13)9-16-17-12-4-2-1-3-5-12/h1-8,16-17H,9H2
InChIKeyOJZANHAJWJDNPJ-UHFFFAOYSA-N
MW342.16 g/mol
LogP3.55
Rot. Bonds4

About 1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine

1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine (PubChem CID 169384471) has the molecular formula C13H12FIN2 and a molecular weight of 342.16 g/mol. Its IUPAC name is 1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine
PubChem CID169384471
Molecular FormulaC13H12FIN2
Molecular Weight342.16 g/mol
Exact Mass342.00
IUPAC Name1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine
SMILESFc1ccc(I)cc1CNNc1ccccc1
InChIInChI=1S/C13H12FIN2/c14-13-7-6-11(15)8-10(13)9-16-17-12-4-2-1-3-5-12/h1-8,16-17H,9H2
InChIKeyOJZANHAJWJDNPJ-UHFFFAOYSA-N
XLogP3.55
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.16
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[(2-chloro-4-iodophenyl)methyl]-2-phenylhydrazine
CID 169386761
1-[[4-iodo-2-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine
CID 169386753
1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine
CID 169384437
1-[(2-fluoro-5-nitrophenyl)methyl]-2-phenylhydrazine
CID 169384410
1-[(2-chloro-4-fluoro-5-methylphenyl)methyl]-2-phenylhydrazine
CID 169386722
1-[(2-bromo-3,5-difluorophenyl)methyl]-2-phenylhydrazine
CID 169384645
1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine
CID 169384474
1-[(7-fluoroquinolin-6-yl)methyl]-2-phenylhydrazine
CID 169385532
1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine
CID 169384413
1-[(4-fluoro-1H-indol-7-yl)methyl]-2-phenylhydrazine
CID 169386984
1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine
CID 169387145
1-[(4-ethoxy-2-fluorophenyl)methyl]-2-phenylhydrazine
CID 169385540

Frequently Asked Questions

What is the IUPAC name of 1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine?
The IUPAC name of 1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine (CID 169384471) is 1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine is Fc1ccc(I)cc1CNNc1ccccc1.
What is the InChIKey of 1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine?
The InChIKey is OJZANHAJWJDNPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FIN2/c14-13-7-6-11(15)8-10(13)9-16-17-12-4-2-1-3-5-12/h1-8,16-17H,9H2.
What are the key properties of 1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine?
1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine has a molecular weight of 342.16 g/mol, XLogP of 3.55, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine is sourced from PubChem (CID 169384471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).