(8-methoxy-2-phenylquinolin-4-yl)hydrazine

C16H15N3O — CID 62252630

IUPAC(8-methoxy-2-phenylquinolin-4-yl)hydrazine
SMILESCOc1cccc2c(NN)cc(-c3ccccc3)nc12
InChIInChI=1S/C16H15N3O/c1-20-15-9-5-8-12-14(19-17)10-13(18-16(12)15)11-6-3-2-4-7-11/h2-10H,17H2,1H3,(H,18,19)
InChIKeyFBGHVMUQMAAJPU-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.20
Rot. Bonds3

About (8-methoxy-2-phenylquinolin-4-yl)hydrazine

(8-methoxy-2-phenylquinolin-4-yl)hydrazine (PubChem CID 62252630) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is (8-methoxy-2-phenylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(8-methoxy-2-phenylquinolin-4-yl)hydrazine
PubChem CID62252630
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name(8-methoxy-2-phenylquinolin-4-yl)hydrazine
SMILESCOc1cccc2c(NN)cc(-c3ccccc3)nc12
InChIInChI=1S/C16H15N3O/c1-20-15-9-5-8-12-14(19-17)10-13(18-16(12)15)11-6-3-2-4-7-11/h2-10H,17H2,1H3,(H,18,19)
InChIKeyFBGHVMUQMAAJPU-UHFFFAOYSA-N
XLogP3.20
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (8-methoxy-2-phenylquinolin-4-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (8-methoxy-2-phenylquinolin-4-yl)hydrazine?
The IUPAC name of (8-methoxy-2-phenylquinolin-4-yl)hydrazine (CID 62252630) is (8-methoxy-2-phenylquinolin-4-yl)hydrazine.
What is the SMILES notation for (8-methoxy-2-phenylquinolin-4-yl)hydrazine?
The canonical SMILES for (8-methoxy-2-phenylquinolin-4-yl)hydrazine is COc1cccc2c(NN)cc(-c3ccccc3)nc12.
What is the InChIKey of (8-methoxy-2-phenylquinolin-4-yl)hydrazine?
The InChIKey is FBGHVMUQMAAJPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-20-15-9-5-8-12-14(19-17)10-13(18-16(12)15)11-6-3-2-4-7-11/h2-10H,17H2,1H3,(H,18,19).
What are the key properties of (8-methoxy-2-phenylquinolin-4-yl)hydrazine?
(8-methoxy-2-phenylquinolin-4-yl)hydrazine has a molecular weight of 265.32 g/mol, XLogP of 3.20, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methoxy-2-phenylquinolin-4-yl)hydrazine is sourced from PubChem (CID 62252630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).