1-phenyl-2-[(4-quinolin-3-ylphenyl)methyl]hydrazine

C22H19N3 — CID 169386546

IUPAC1-phenyl-2-[(4-quinolin-3-ylphenyl)methyl]hydrazine
SMILESc1ccc(NNCc2ccc(-c3cnc4ccccc4c3)cc2)cc1
InChIInChI=1S/C22H19N3/c1-2-7-21(8-3-1)25-24-15-17-10-12-18(13-11-17)20-14-19-6-4-5-9-22(19)23-16-20/h1-14,16,24-25H,15H2
InChIKeyFNXLRJYOSCBKLA-UHFFFAOYSA-N
MW325.42 g/mol
LogP5.02
Rot. Bonds5

About 1-phenyl-2-[(4-quinolin-3-ylphenyl)methyl]hydrazine

1-phenyl-2-[(4-quinolin-3-ylphenyl)methyl]hydrazine (PubChem CID 169386546) has the molecular formula C22H19N3 and a molecular weight of 325.42 g/mol. Its IUPAC name is 1-phenyl-2-[(4-quinolin-3-ylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name1-phenyl-2-[(4-quinolin-3-ylphenyl)methyl]hydrazine
PubChem CID169386546
Molecular FormulaC22H19N3
Molecular Weight325.42 g/mol
Exact Mass325.16
IUPAC Name1-phenyl-2-[(4-quinolin-3-ylphenyl)methyl]hydrazine
SMILESc1ccc(NNCc2ccc(-c3cnc4ccccc4c3)cc2)cc1
InChIInChI=1S/C22H19N3/c1-2-7-21(8-3-1)25-24-15-17-10-12-18(13-11-17)20-14-19-6-4-5-9-22(19)23-16-20/h1-14,16,24-25H,15H2
InChIKeyFNXLRJYOSCBKLA-UHFFFAOYSA-N
XLogP5.02
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.42
LogP ≤ 55.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-phenyl-2-[(4-quinolin-3-ylphenyl)methyl]hydrazine with MolForge

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

Launch Full Analysis

Related Compounds

1-[[4-(6-chloro-5-fluoro-3-pyridinyl)phenyl]methyl]-2-phenylhydrazine
CID 169386590
3-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline
CID 58322543
3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]quinoline
CID 58322553
1-[[4-(3,4-dichlorophenyl)phenyl]methyl]-2-phenylhydrazine
CID 169386868
3-[4-(4-fluorophenyl)phenyl]quinoline
CID 171056588
3-[4-(4-phenylphenyl)-6-quinolin-3-yl-1,3,5-triazin-2-yl]quinoline
CID 122426515
N-(quinolin-3-ylmethyl)aniline
CID 12573835
3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline
CID 58462308
3-pyridin-4-ylquinoline
CID 10081720
N-[(4-ethylphenyl)methyl]quinolin-3-amine
CID 43691167
[3-[4-[(2-phenylhydrazinyl)methyl]phenyl]phenyl]methanol
CID 169385400
N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-quinolin-3-ylaniline
CID 168581849

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-[(4-quinolin-3-ylphenyl)methyl]hydrazine?
The IUPAC name of 1-phenyl-2-[(4-quinolin-3-ylphenyl)methyl]hydrazine (CID 169386546) is 1-phenyl-2-[(4-quinolin-3-ylphenyl)methyl]hydrazine.
What is the SMILES notation for 1-phenyl-2-[(4-quinolin-3-ylphenyl)methyl]hydrazine?
The canonical SMILES for 1-phenyl-2-[(4-quinolin-3-ylphenyl)methyl]hydrazine is c1ccc(NNCc2ccc(-c3cnc4ccccc4c3)cc2)cc1.
What is the InChIKey of 1-phenyl-2-[(4-quinolin-3-ylphenyl)methyl]hydrazine?
The InChIKey is FNXLRJYOSCBKLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3/c1-2-7-21(8-3-1)25-24-15-17-10-12-18(13-11-17)20-14-19-6-4-5-9-22(19)23-16-20/h1-14,16,24-25H,15H2.
What are the key properties of 1-phenyl-2-[(4-quinolin-3-ylphenyl)methyl]hydrazine?
1-phenyl-2-[(4-quinolin-3-ylphenyl)methyl]hydrazine has a molecular weight of 325.42 g/mol, XLogP of 5.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-[(4-quinolin-3-ylphenyl)methyl]hydrazine is sourced from PubChem (CID 169386546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).