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

C13H13ClFN3 — CID 105192720

IUPAC[2-(3-chloro-4-pyridinyl)-1-(4-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccncc1Cl)c1ccc(F)cc1
InChIInChI=1S/C13H13ClFN3/c14-12-8-17-6-5-10(12)7-13(18-16)9-1-3-11(15)4-2-9/h1-6,8,13,18H,7,16H2
InChIKeyFORFOJAUOJABIR-UHFFFAOYSA-N
MW265.72 g/mol
LogP2.62
Rot. Bonds4

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

[2-(3-chloro-4-pyridinyl)-1-(4-fluorophenyl)ethyl]hydrazine (PubChem CID 105192720) has the molecular formula C13H13ClFN3 and a molecular weight of 265.72 g/mol. Its IUPAC name is [2-(3-chloro-4-pyridinyl)-1-(4-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chloro-4-pyridinyl)-1-(4-fluorophenyl)ethyl]hydrazine
PubChem CID105192720
Molecular FormulaC13H13ClFN3
Molecular Weight265.72 g/mol
Exact Mass265.08
IUPAC Name[2-(3-chloro-4-pyridinyl)-1-(4-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccncc1Cl)c1ccc(F)cc1
InChIInChI=1S/C13H13ClFN3/c14-12-8-17-6-5-10(12)7-13(18-16)9-1-3-11(15)4-2-9/h1-6,8,13,18H,7,16H2
InChIKeyFORFOJAUOJABIR-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-(4-chloro-3-methylphenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine
CID 105314719
[2-(2-chloro-5-fluorophenyl)-1-pyridin-3-ylethyl]hydrazine
CID 102623237
[1-(4-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105192807
[1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine
CID 105211070
[2-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253773
[2-(3-chloro-4-pyridinyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine
CID 105248707
[2-(3-chloro-4-pyridinyl)-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105314802
[2-(3,4-dichlorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192617
[2-(3-chloro-4-pyridinyl)-1-(2,6-dimethyl-3-pyridinyl)ethyl]hydrazine
CID 105314703
[2-(2,5-difluorophenyl)-1-pyridin-4-ylethyl]hydrazine
CID 105196408
[2-(5-chloro-2-fluorophenyl)-1-pyridin-4-ylethyl]hydrazine
CID 103053503
2-(3-chloro-4-pyridinyl)-N-ethyl-1-(5-fluoro-2-pyridinyl)ethanamine
CID 79723632

Frequently Asked Questions

What is the IUPAC name of [2-(3-chloro-4-pyridinyl)-1-(4-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-chloro-4-pyridinyl)-1-(4-fluorophenyl)ethyl]hydrazine (CID 105192720) is [2-(3-chloro-4-pyridinyl)-1-(4-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-chloro-4-pyridinyl)-1-(4-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-chloro-4-pyridinyl)-1-(4-fluorophenyl)ethyl]hydrazine is NNC(Cc1ccncc1Cl)c1ccc(F)cc1.
What is the InChIKey of [2-(3-chloro-4-pyridinyl)-1-(4-fluorophenyl)ethyl]hydrazine?
The InChIKey is FORFOJAUOJABIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClFN3/c14-12-8-17-6-5-10(12)7-13(18-16)9-1-3-11(15)4-2-9/h1-6,8,13,18H,7,16H2.
What are the key properties of [2-(3-chloro-4-pyridinyl)-1-(4-fluorophenyl)ethyl]hydrazine?
[2-(3-chloro-4-pyridinyl)-1-(4-fluorophenyl)ethyl]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-(3-chloro-4-pyridinyl)-1-(4-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105192720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).