[2-(5-chloro-2-fluorophenyl)-1-pyridin-4-ylethyl]hydrazine

C13H13ClFN3 — CID 103053503

IUPAC[2-(5-chloro-2-fluorophenyl)-1-pyridin-4-ylethyl]hydrazine
SMILESNNC(Cc1cc(Cl)ccc1F)c1ccncc1
InChIInChI=1S/C13H13ClFN3/c14-11-1-2-12(15)10(7-11)8-13(18-16)9-3-5-17-6-4-9/h1-7,13,18H,8,16H2
InChIKeyIEOFWTKARYCUEL-UHFFFAOYSA-N
MW265.72 g/mol
LogP2.62
Rot. Bonds4

About [2-(5-chloro-2-fluorophenyl)-1-pyridin-4-ylethyl]hydrazine

[2-(5-chloro-2-fluorophenyl)-1-pyridin-4-ylethyl]hydrazine (PubChem CID 103053503) has the molecular formula C13H13ClFN3 and a molecular weight of 265.72 g/mol. Its IUPAC name is [2-(5-chloro-2-fluorophenyl)-1-pyridin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-chloro-2-fluorophenyl)-1-pyridin-4-ylethyl]hydrazine
PubChem CID103053503
Molecular FormulaC13H13ClFN3
Molecular Weight265.72 g/mol
Exact Mass265.08
IUPAC Name[2-(5-chloro-2-fluorophenyl)-1-pyridin-4-ylethyl]hydrazine
SMILESNNC(Cc1cc(Cl)ccc1F)c1ccncc1
InChIInChI=1S/C13H13ClFN3/c14-11-1-2-12(15)10(7-11)8-13(18-16)9-3-5-17-6-4-9/h1-7,13,18H,8,16H2
InChIKeyIEOFWTKARYCUEL-UHFFFAOYSA-N
XLogP2.62
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.72
LogP ≤ 52.62
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-(2,5-difluorophenyl)-1-pyridin-4-ylethyl]hydrazine
CID 105196408
2-(5-chloro-2-fluorophenyl)-1-pyridin-4-ylethanol
CID 103047540
[2-(5-chloro-2-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 103053493
[2-(5-chloro-2-fluorophenyl)-1-(4-chloro-2-methylphenyl)ethyl]hydrazine
CID 114028450
[2-(5-chloro-2-fluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 103053663
[2-(4-chloro-2-fluorophenyl)-1-phenylethyl]hydrazine
CID 105199286
[1-(4-chloro-3-fluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine
CID 107997063
[2-(2,5-difluorophenyl)-1-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105194039
[2-(5-chloro-2-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375753
[2-(5-chloro-2-fluorophenyl)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]hydrazine
CID 114033950
[1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105197180
[1-(5-chloro-2-fluorophenyl)-2-(2,5-difluorophenyl)ethyl]hydrazine
CID 105280039

Frequently Asked Questions

What is the IUPAC name of [2-(5-chloro-2-fluorophenyl)-1-pyridin-4-ylethyl]hydrazine?
The IUPAC name of [2-(5-chloro-2-fluorophenyl)-1-pyridin-4-ylethyl]hydrazine (CID 103053503) is [2-(5-chloro-2-fluorophenyl)-1-pyridin-4-ylethyl]hydrazine.
What is the SMILES notation for [2-(5-chloro-2-fluorophenyl)-1-pyridin-4-ylethyl]hydrazine?
The canonical SMILES for [2-(5-chloro-2-fluorophenyl)-1-pyridin-4-ylethyl]hydrazine is NNC(Cc1cc(Cl)ccc1F)c1ccncc1.
What is the InChIKey of [2-(5-chloro-2-fluorophenyl)-1-pyridin-4-ylethyl]hydrazine?
The InChIKey is IEOFWTKARYCUEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClFN3/c14-11-1-2-12(15)10(7-11)8-13(18-16)9-3-5-17-6-4-9/h1-7,13,18H,8,16H2.
What are the key properties of [2-(5-chloro-2-fluorophenyl)-1-pyridin-4-ylethyl]hydrazine?
[2-(5-chloro-2-fluorophenyl)-1-pyridin-4-ylethyl]hydrazine has a molecular weight of 265.72 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-chloro-2-fluorophenyl)-1-pyridin-4-ylethyl]hydrazine is sourced from PubChem (CID 103053503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).