[2-(3-bromo-5-fluorophenyl)-1-pyridin-2-ylethyl]hydrazine

C13H13BrFN3 — CID 105195822

IUPAC[2-(3-bromo-5-fluorophenyl)-1-pyridin-2-ylethyl]hydrazine
SMILESNNC(Cc1cc(F)cc(Br)c1)c1ccccn1
InChIInChI=1S/C13H13BrFN3/c14-10-5-9(6-11(15)8-10)7-13(18-16)12-3-1-2-4-17-12/h1-6,8,13,18H,7,16H2
InChIKeyXJAKCRVTWDRBRP-UHFFFAOYSA-N
MW310.17 g/mol
LogP2.73
Rot. Bonds4

About [2-(3-bromo-5-fluorophenyl)-1-pyridin-2-ylethyl]hydrazine

[2-(3-bromo-5-fluorophenyl)-1-pyridin-2-ylethyl]hydrazine (PubChem CID 105195822) has the molecular formula C13H13BrFN3 and a molecular weight of 310.17 g/mol. Its IUPAC name is [2-(3-bromo-5-fluorophenyl)-1-pyridin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-bromo-5-fluorophenyl)-1-pyridin-2-ylethyl]hydrazine
PubChem CID105195822
Molecular FormulaC13H13BrFN3
Molecular Weight310.17 g/mol
Exact Mass309.03
IUPAC Name[2-(3-bromo-5-fluorophenyl)-1-pyridin-2-ylethyl]hydrazine
SMILESNNC(Cc1cc(F)cc(Br)c1)c1ccccn1
InChIInChI=1S/C13H13BrFN3/c14-10-5-9(6-11(15)8-10)7-13(18-16)12-3-1-2-4-17-12/h1-6,8,13,18H,7,16H2
InChIKeyXJAKCRVTWDRBRP-UHFFFAOYSA-N
XLogP2.73
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.17
LogP ≤ 52.73
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-(3-bromo-5-fluorophenyl)-1-pyridin-2-ylethanamine
CID 79702482
[2-(3,4-difluorophenyl)-1-pyridin-2-ylethyl]hydrazine
CID 105195928
[1-(3-bromo-5-fluorophenyl)-2-pyridin-2-ylethyl]hydrazine
CID 105238524
[2-(3-bromo-5-fluorophenyl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine
CID 106694609
[1-(3-bromo-5-chlorophenyl)-2-(3-bromo-5-fluorophenyl)ethyl]hydrazine
CID 107948391
[2-(3-bromo-5-fluorophenyl)-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine
CID 105324778
[2-(3-bromo-5-fluorophenyl)-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine
CID 105324870
2-(3-bromo-5-fluorophenyl)-N-ethyl-1-(4-methyl-2-pyridinyl)ethanamine
CID 79709700
[2-(3-bromo-5-fluorophenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
CID 105256410
[2-(3-bromo-5-fluorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105324860
[1-(3,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine
CID 105206598
2-(3-bromo-5-fluorophenyl)-1-(3-methyl-2-pyridinyl)ethanol
CID 79701389

Frequently Asked Questions

What is the IUPAC name of [2-(3-bromo-5-fluorophenyl)-1-pyridin-2-ylethyl]hydrazine?
The IUPAC name of [2-(3-bromo-5-fluorophenyl)-1-pyridin-2-ylethyl]hydrazine (CID 105195822) is [2-(3-bromo-5-fluorophenyl)-1-pyridin-2-ylethyl]hydrazine.
What is the SMILES notation for [2-(3-bromo-5-fluorophenyl)-1-pyridin-2-ylethyl]hydrazine?
The canonical SMILES for [2-(3-bromo-5-fluorophenyl)-1-pyridin-2-ylethyl]hydrazine is NNC(Cc1cc(F)cc(Br)c1)c1ccccn1.
What is the InChIKey of [2-(3-bromo-5-fluorophenyl)-1-pyridin-2-ylethyl]hydrazine?
The InChIKey is XJAKCRVTWDRBRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13BrFN3/c14-10-5-9(6-11(15)8-10)7-13(18-16)12-3-1-2-4-17-12/h1-6,8,13,18H,7,16H2.
What are the key properties of [2-(3-bromo-5-fluorophenyl)-1-pyridin-2-ylethyl]hydrazine?
[2-(3-bromo-5-fluorophenyl)-1-pyridin-2-ylethyl]hydrazine has a molecular weight of 310.17 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-bromo-5-fluorophenyl)-1-pyridin-2-ylethyl]hydrazine is sourced from PubChem (CID 105195822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).