[2-(2-bromo-4-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine

C13H12BrF2N3 — CID 105257780

IUPAC[2-(2-bromo-4-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1Br)c1ncccc1F
InChIInChI=1S/C13H12BrF2N3/c14-10-7-9(15)4-3-8(10)6-12(19-17)13-11(16)2-1-5-18-13/h1-5,7,12,19H,6,17H2
InChIKeyGNHCXXWGGGMAKW-UHFFFAOYSA-N
MW328.16 g/mol
LogP2.87
Rot. Bonds4

About [2-(2-bromo-4-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine

[2-(2-bromo-4-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine (PubChem CID 105257780) has the molecular formula C13H12BrF2N3 and a molecular weight of 328.16 g/mol. Its IUPAC name is [2-(2-bromo-4-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bromo-4-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine
PubChem CID105257780
Molecular FormulaC13H12BrF2N3
Molecular Weight328.16 g/mol
Exact Mass327.02
IUPAC Name[2-(2-bromo-4-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1Br)c1ncccc1F
InChIInChI=1S/C13H12BrF2N3/c14-10-7-9(15)4-3-8(10)6-12(19-17)13-11(16)2-1-5-18-13/h1-5,7,12,19H,6,17H2
InChIKeyGNHCXXWGGGMAKW-UHFFFAOYSA-N
XLogP2.87
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.16
LogP ≤ 52.87
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

[1-(3-bromo-2-pyridinyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105268167
[2-(2-bromo-4-fluorophenyl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203629
[2-(2-bromo-4-fluorophenyl)-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine
CID 105258571
[2-(2-bromo-5-fluorophenyl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203759
2-(2-bromo-4-fluorophenyl)-1-(3-chloro-2-pyridinyl)ethanol
CID 103443644
N-[2-(2-bromo-4-fluorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 62603776
[2-(3,5-dimethylphenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine
CID 105257773
[2-(2-bromo-4-fluorophenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261810
[2-(2-bromo-4-fluorophenyl)-1-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105194059
[1-(3-bromo-2-chlorophenyl)-2-(2-bromo-4-fluorophenyl)ethyl]hydrazine
CID 105296712
[2-(2-bromo-4-fluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105204048
[2-(5-bromo-2-fluorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209222

Frequently Asked Questions

What is the IUPAC name of [2-(2-bromo-4-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(2-bromo-4-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine (CID 105257780) is [2-(2-bromo-4-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bromo-4-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bromo-4-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine is NNC(Cc1ccc(F)cc1Br)c1ncccc1F.
What is the InChIKey of [2-(2-bromo-4-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine?
The InChIKey is GNHCXXWGGGMAKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12BrF2N3/c14-10-7-9(15)4-3-8(10)6-12(19-17)13-11(16)2-1-5-18-13/h1-5,7,12,19H,6,17H2.
What are the key properties of [2-(2-bromo-4-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine?
[2-(2-bromo-4-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine has a molecular weight of 328.16 g/mol, XLogP of 2.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-bromo-4-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105257780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).