[6-chloro-4-(2-fluorophenyl)quinolin-2-yl]hydrazine

C15H11ClFN3 — CID 21488669

IUPAC[6-chloro-4-(2-fluorophenyl)quinolin-2-yl]hydrazine
SMILESNNc1cc(-c2ccccc2F)c2cc(Cl)ccc2n1
InChIInChI=1S/C15H11ClFN3/c16-9-5-6-14-12(7-9)11(8-15(19-14)20-18)10-3-1-2-4-13(10)17/h1-8H,18H2,(H,19,20)
InChIKeyYBWJMNRDLKWYQV-UHFFFAOYSA-N
MW287.73 g/mol
LogP3.98
Rot. Bonds2

About [6-chloro-4-(2-fluorophenyl)quinolin-2-yl]hydrazine

[6-chloro-4-(2-fluorophenyl)quinolin-2-yl]hydrazine (PubChem CID 21488669) has the molecular formula C15H11ClFN3 and a molecular weight of 287.73 g/mol. Its IUPAC name is [6-chloro-4-(2-fluorophenyl)quinolin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-chloro-4-(2-fluorophenyl)quinolin-2-yl]hydrazine
PubChem CID21488669
Molecular FormulaC15H11ClFN3
Molecular Weight287.73 g/mol
Exact Mass287.06
IUPAC Name[6-chloro-4-(2-fluorophenyl)quinolin-2-yl]hydrazine
SMILESNNc1cc(-c2ccccc2F)c2cc(Cl)ccc2n1
InChIInChI=1S/C15H11ClFN3/c16-9-5-6-14-12(7-9)11(8-15(19-14)20-18)10-3-1-2-4-13(10)17/h1-8H,18H2,(H,19,20)
InChIKeyYBWJMNRDLKWYQV-UHFFFAOYSA-N
XLogP3.98
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.73
LogP ≤ 53.98
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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Frequently Asked Questions

What is the IUPAC name of [6-chloro-4-(2-fluorophenyl)quinolin-2-yl]hydrazine?
The IUPAC name of [6-chloro-4-(2-fluorophenyl)quinolin-2-yl]hydrazine (CID 21488669) is [6-chloro-4-(2-fluorophenyl)quinolin-2-yl]hydrazine.
What is the SMILES notation for [6-chloro-4-(2-fluorophenyl)quinolin-2-yl]hydrazine?
The canonical SMILES for [6-chloro-4-(2-fluorophenyl)quinolin-2-yl]hydrazine is NNc1cc(-c2ccccc2F)c2cc(Cl)ccc2n1.
What is the InChIKey of [6-chloro-4-(2-fluorophenyl)quinolin-2-yl]hydrazine?
The InChIKey is YBWJMNRDLKWYQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClFN3/c16-9-5-6-14-12(7-9)11(8-15(19-14)20-18)10-3-1-2-4-13(10)17/h1-8H,18H2,(H,19,20).
What are the key properties of [6-chloro-4-(2-fluorophenyl)quinolin-2-yl]hydrazine?
[6-chloro-4-(2-fluorophenyl)quinolin-2-yl]hydrazine has a molecular weight of 287.73 g/mol, XLogP of 3.98, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-chloro-4-(2-fluorophenyl)quinolin-2-yl]hydrazine is sourced from PubChem (CID 21488669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).