[1-(3-chloro-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine

C13H13ClFN3 — CID 105223440

IUPAC[1-(3-chloro-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
SMILESNNC(Cc1ccncc1)c1cccc(Cl)c1F
InChIInChI=1S/C13H13ClFN3/c14-11-3-1-2-10(13(11)15)12(18-16)8-9-4-6-17-7-5-9/h1-7,12,18H,8,16H2
InChIKeyLXNWWKOFRKHSJY-UHFFFAOYSA-N
MW265.72 g/mol
LogP2.62
Rot. Bonds4

About [1-(3-chloro-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine

[1-(3-chloro-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine (PubChem CID 105223440) has the molecular formula C13H13ClFN3 and a molecular weight of 265.72 g/mol. Its IUPAC name is [1-(3-chloro-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-chloro-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
PubChem CID105223440
Molecular FormulaC13H13ClFN3
Molecular Weight265.72 g/mol
Exact Mass265.08
IUPAC Name[1-(3-chloro-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
SMILESNNC(Cc1ccncc1)c1cccc(Cl)c1F
InChIInChI=1S/C13H13ClFN3/c14-11-3-1-2-10(13(11)15)12(18-16)8-9-4-6-17-7-5-9/h1-7,12,18H,8,16H2
InChIKeyLXNWWKOFRKHSJY-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

[1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212439
[1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105317566
[1-(2,3-difluoro-4-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 107516356
[1-(3-chloro-2-fluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105223470
[1-(3-chloro-2-fluorophenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105223436
[2-(3-chloro-2-fluorophenyl)-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105264357
[2-(4-bromo-2-chlorophenyl)-1-(3-chloro-2-fluorophenyl)ethyl]hydrazine
CID 105223390
[1-(3-chloro-2-fluorophenyl)-3-ethylpentyl]hydrazine
CID 105223483
(1R)-1-(2,3-dichlorophenyl)-2-pyridin-4-ylethanol
CID 129368105
[2-(4-chlorophenyl)-1-isoquinolin-5-ylethyl]hydrazine
CID 105197733
[1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105192807
[1-(4-bromo-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105281009

Frequently Asked Questions

What is the IUPAC name of [1-(3-chloro-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine?
The IUPAC name of [1-(3-chloro-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine (CID 105223440) is [1-(3-chloro-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine.
What is the SMILES notation for [1-(3-chloro-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine?
The canonical SMILES for [1-(3-chloro-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine is NNC(Cc1ccncc1)c1cccc(Cl)c1F.
What is the InChIKey of [1-(3-chloro-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine?
The InChIKey is LXNWWKOFRKHSJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClFN3/c14-11-3-1-2-10(13(11)15)12(18-16)8-9-4-6-17-7-5-9/h1-7,12,18H,8,16H2.
What are the key properties of [1-(3-chloro-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine?
[1-(3-chloro-2-fluorophenyl)-2-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 [1-(3-chloro-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine is sourced from PubChem (CID 105223440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).