(5,8-difluoro-2-phenylquinolin-4-yl)hydrazine

C15H11F2N3 — CID 62250960

IUPAC(5,8-difluoro-2-phenylquinolin-4-yl)hydrazine
SMILESNNc1cc(-c2ccccc2)nc2c(F)ccc(F)c12
InChIInChI=1S/C15H11F2N3/c16-10-6-7-11(17)15-14(10)13(20-18)8-12(19-15)9-4-2-1-3-5-9/h1-8H,18H2,(H,19,20)
InChIKeySKHINNOKTIHNJS-UHFFFAOYSA-N
MW271.27 g/mol
LogP3.47
Rot. Bonds2

About (5,8-difluoro-2-phenylquinolin-4-yl)hydrazine

(5,8-difluoro-2-phenylquinolin-4-yl)hydrazine (PubChem CID 62250960) has the molecular formula C15H11F2N3 and a molecular weight of 271.27 g/mol. Its IUPAC name is (5,8-difluoro-2-phenylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(5,8-difluoro-2-phenylquinolin-4-yl)hydrazine
PubChem CID62250960
Molecular FormulaC15H11F2N3
Molecular Weight271.27 g/mol
Exact Mass271.09
IUPAC Name(5,8-difluoro-2-phenylquinolin-4-yl)hydrazine
SMILESNNc1cc(-c2ccccc2)nc2c(F)ccc(F)c12
InChIInChI=1S/C15H11F2N3/c16-10-6-7-11(17)15-14(10)13(20-18)8-12(19-15)9-4-2-1-3-5-9/h1-8H,18H2,(H,19,20)
InChIKeySKHINNOKTIHNJS-UHFFFAOYSA-N
XLogP3.47
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.27
LogP ≤ 53.47
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 (5,8-difluoro-2-phenylquinolin-4-yl)hydrazine?
The IUPAC name of (5,8-difluoro-2-phenylquinolin-4-yl)hydrazine (CID 62250960) is (5,8-difluoro-2-phenylquinolin-4-yl)hydrazine.
What is the SMILES notation for (5,8-difluoro-2-phenylquinolin-4-yl)hydrazine?
The canonical SMILES for (5,8-difluoro-2-phenylquinolin-4-yl)hydrazine is NNc1cc(-c2ccccc2)nc2c(F)ccc(F)c12.
What is the InChIKey of (5,8-difluoro-2-phenylquinolin-4-yl)hydrazine?
The InChIKey is SKHINNOKTIHNJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F2N3/c16-10-6-7-11(17)15-14(10)13(20-18)8-12(19-15)9-4-2-1-3-5-9/h1-8H,18H2,(H,19,20).
What are the key properties of (5,8-difluoro-2-phenylquinolin-4-yl)hydrazine?
(5,8-difluoro-2-phenylquinolin-4-yl)hydrazine has a molecular weight of 271.27 g/mol, XLogP of 3.47, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5,8-difluoro-2-phenylquinolin-4-yl)hydrazine is sourced from PubChem (CID 62250960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).