1-(8-fluoroquinolin-4-yl)-2-phenylhydrazine

C15H12FN3 — CID 43832731

IUPAC1-(8-fluoroquinolin-4-yl)-2-phenylhydrazine
SMILESFc1cccc2c(NNc3ccccc3)ccnc12
InChIInChI=1S/C15H12FN3/c16-13-8-4-7-12-14(9-10-17-15(12)13)19-18-11-5-2-1-3-6-11/h1-10,18H,(H,17,19)
InChIKeyUAJPWWHVHMZDBB-UHFFFAOYSA-N
MW253.28 g/mol
LogP3.81
Rot. Bonds3

About 1-(8-fluoroquinolin-4-yl)-2-phenylhydrazine

1-(8-fluoroquinolin-4-yl)-2-phenylhydrazine (PubChem CID 43832731) has the molecular formula C15H12FN3 and a molecular weight of 253.28 g/mol. Its IUPAC name is 1-(8-fluoroquinolin-4-yl)-2-phenylhydrazine.

Molecular Properties

Compound Name1-(8-fluoroquinolin-4-yl)-2-phenylhydrazine
PubChem CID43832731
Molecular FormulaC15H12FN3
Molecular Weight253.28 g/mol
Exact Mass253.10
IUPAC Name1-(8-fluoroquinolin-4-yl)-2-phenylhydrazine
SMILESFc1cccc2c(NNc3ccccc3)ccnc12
InChIInChI=1S/C15H12FN3/c16-13-8-4-7-12-14(9-10-17-15(12)13)19-18-11-5-2-1-3-6-11/h1-10,18H,(H,17,19)
InChIKeyUAJPWWHVHMZDBB-UHFFFAOYSA-N
XLogP3.81
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(8-fluoroquinolin-4-yl)-2-phenylhydrazine?
The IUPAC name of 1-(8-fluoroquinolin-4-yl)-2-phenylhydrazine (CID 43832731) is 1-(8-fluoroquinolin-4-yl)-2-phenylhydrazine.
What is the SMILES notation for 1-(8-fluoroquinolin-4-yl)-2-phenylhydrazine?
The canonical SMILES for 1-(8-fluoroquinolin-4-yl)-2-phenylhydrazine is Fc1cccc2c(NNc3ccccc3)ccnc12.
What is the InChIKey of 1-(8-fluoroquinolin-4-yl)-2-phenylhydrazine?
The InChIKey is UAJPWWHVHMZDBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3/c16-13-8-4-7-12-14(9-10-17-15(12)13)19-18-11-5-2-1-3-6-11/h1-10,18H,(H,17,19).
What are the key properties of 1-(8-fluoroquinolin-4-yl)-2-phenylhydrazine?
1-(8-fluoroquinolin-4-yl)-2-phenylhydrazine has a molecular weight of 253.28 g/mol, XLogP of 3.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-fluoroquinolin-4-yl)-2-phenylhydrazine is sourced from PubChem (CID 43832731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).