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

C13H13BrFN3 — CID 106648787

IUPAC[1-(3-bromo-2-fluorophenyl)-2-pyridin-3-ylethyl]hydrazine
SMILESNNC(Cc1cccnc1)c1cccc(Br)c1F
InChIInChI=1S/C13H13BrFN3/c14-11-5-1-4-10(13(11)15)12(18-16)7-9-3-2-6-17-8-9/h1-6,8,12,18H,7,16H2
InChIKeyLFCIYZTUOVXYLP-UHFFFAOYSA-N
MW310.17 g/mol
LogP2.73
Rot. Bonds4

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

[1-(3-bromo-2-fluorophenyl)-2-pyridin-3-ylethyl]hydrazine (PubChem CID 106648787) has the molecular formula C13H13BrFN3 and a molecular weight of 310.17 g/mol. Its IUPAC name is [1-(3-bromo-2-fluorophenyl)-2-pyridin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromo-2-fluorophenyl)-2-pyridin-3-ylethyl]hydrazine
PubChem CID106648787
Molecular FormulaC13H13BrFN3
Molecular Weight310.17 g/mol
Exact Mass309.03
IUPAC Name[1-(3-bromo-2-fluorophenyl)-2-pyridin-3-ylethyl]hydrazine
SMILESNNC(Cc1cccnc1)c1cccc(Br)c1F
InChIInChI=1S/C13H13BrFN3/c14-11-5-1-4-10(13(11)15)12(18-16)7-9-3-2-6-17-8-9/h1-6,8,12,18H,7,16H2
InChIKeyLFCIYZTUOVXYLP-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'}

Analyze [1-(3-bromo-2-fluorophenyl)-2-pyridin-3-ylethyl]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-(3-bromo-2-fluorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 106648688
1-(3-bromo-2-fluorophenyl)-N-ethyl-3-pyridin-3-ylpropan-1-amine
CID 106647869
[1-(2-bromo-4-chlorophenyl)-2-pyridin-3-ylethyl]hydrazine
CID 107997285
[1-(2-bromo-4-methylphenyl)-2-pyridin-3-ylethyl]hydrazine
CID 105333676
4-bromo-2-(1-hydrazinyl-2-pyridin-3-ylethyl)aniline
CID 105263506
[1-(5-bromothiophen-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105222156
[1-(3-bromo-2-fluorophenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 107954276
[1-(4-bromo-3-chlorophenyl)-2-pyridin-3-ylethyl]hydrazine
CID 105333727
1-(3-bromo-2-methylphenyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 105034516
1-(3-bromo-2-fluorophenyl)butylhydrazine
CID 106648656
[1-(3-bromo-2-fluorophenyl)-2-(2-chloro-3-fluorophenyl)ethyl]hydrazine
CID 107954306
[(3-bromo-2-fluorophenyl)-isoquinolin-8-ylmethyl]hydrazine
CID 107954360

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromo-2-fluorophenyl)-2-pyridin-3-ylethyl]hydrazine?
The IUPAC name of [1-(3-bromo-2-fluorophenyl)-2-pyridin-3-ylethyl]hydrazine (CID 106648787) is [1-(3-bromo-2-fluorophenyl)-2-pyridin-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(3-bromo-2-fluorophenyl)-2-pyridin-3-ylethyl]hydrazine?
The canonical SMILES for [1-(3-bromo-2-fluorophenyl)-2-pyridin-3-ylethyl]hydrazine is NNC(Cc1cccnc1)c1cccc(Br)c1F.
What is the InChIKey of [1-(3-bromo-2-fluorophenyl)-2-pyridin-3-ylethyl]hydrazine?
The InChIKey is LFCIYZTUOVXYLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13BrFN3/c14-11-5-1-4-10(13(11)15)12(18-16)7-9-3-2-6-17-8-9/h1-6,8,12,18H,7,16H2.
What are the key properties of [1-(3-bromo-2-fluorophenyl)-2-pyridin-3-ylethyl]hydrazine?
[1-(3-bromo-2-fluorophenyl)-2-pyridin-3-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 [1-(3-bromo-2-fluorophenyl)-2-pyridin-3-ylethyl]hydrazine is sourced from PubChem (CID 106648787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).