[2-(5-bromo-2-fluorophenyl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine

C14H15BrFN3 — CID 105219962

IUPAC[2-(5-bromo-2-fluorophenyl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine
SMILESCc1ccnc(C(Cc2cc(Br)ccc2F)NN)c1
InChIInChI=1S/C14H15BrFN3/c1-9-4-5-18-13(6-9)14(19-17)8-10-7-11(15)2-3-12(10)16/h2-7,14,19H,8,17H2,1H3
InChIKeyCELIQVGQZSIMHR-UHFFFAOYSA-N
MW324.20 g/mol
LogP3.04
Rot. Bonds4

About [2-(5-bromo-2-fluorophenyl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine

[2-(5-bromo-2-fluorophenyl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine (PubChem CID 105219962) has the molecular formula C14H15BrFN3 and a molecular weight of 324.20 g/mol. Its IUPAC name is [2-(5-bromo-2-fluorophenyl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromo-2-fluorophenyl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine
PubChem CID105219962
Molecular FormulaC14H15BrFN3
Molecular Weight324.20 g/mol
Exact Mass323.04
IUPAC Name[2-(5-bromo-2-fluorophenyl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine
SMILESCc1ccnc(C(Cc2cc(Br)ccc2F)NN)c1
InChIInChI=1S/C14H15BrFN3/c1-9-4-5-18-13(6-9)14(19-17)8-10-7-11(15)2-3-12(10)16/h2-7,14,19H,8,17H2,1H3
InChIKeyCELIQVGQZSIMHR-UHFFFAOYSA-N
XLogP3.04
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.20
LogP ≤ 53.04
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'}

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Related Compounds

[2-(5-bromo-2-fluorophenyl)-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine
CID 102953441
[2-(5-bromo-2-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine
CID 105294921
[2-(5-bromo-2-fluorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209222
[2-(2-chloro-4-methylphenyl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine
CID 106871395
[2-(5-bromo-2-fluorophenyl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105294922
[2-(5-bromo-2-fluorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105294948
[1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine
CID 105280917
[2-(5-bromo-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105294843
N-[2-(5-chloro-2-fluorophenyl)-1-(4-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 103048671
[2-(5-bromo-2-fluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216839
[2-(5-bromo-2-fluorophenyl)-1-(2-ethylphenyl)ethyl]hydrazine
CID 105294990
2-(5-bromo-2-fluorophenyl)-N-ethyl-1-pyrazin-2-ylethanamine
CID 62601747

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromo-2-fluorophenyl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(5-bromo-2-fluorophenyl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine (CID 105219962) is [2-(5-bromo-2-fluorophenyl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-bromo-2-fluorophenyl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-bromo-2-fluorophenyl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine is Cc1ccnc(C(Cc2cc(Br)ccc2F)NN)c1.
What is the InChIKey of [2-(5-bromo-2-fluorophenyl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine?
The InChIKey is CELIQVGQZSIMHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrFN3/c1-9-4-5-18-13(6-9)14(19-17)8-10-7-11(15)2-3-12(10)16/h2-7,14,19H,8,17H2,1H3.
What are the key properties of [2-(5-bromo-2-fluorophenyl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine?
[2-(5-bromo-2-fluorophenyl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine has a molecular weight of 324.20 g/mol, XLogP of 3.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-bromo-2-fluorophenyl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105219962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).