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

C15H12ClN3 — CID 63483527

IUPAC(8-chloro-2-phenylquinolin-4-yl)hydrazine
SMILESNNc1cc(-c2ccccc2)nc2c(Cl)cccc12
InChIInChI=1S/C15H12ClN3/c16-12-8-4-7-11-14(19-17)9-13(18-15(11)12)10-5-2-1-3-6-10/h1-9H,17H2,(H,18,19)
InChIKeyXZYZJMTXLXRPLH-UHFFFAOYSA-N
MW269.74 g/mol
LogP3.84
Rot. Bonds2

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

(8-chloro-2-phenylquinolin-4-yl)hydrazine (PubChem CID 63483527) has the molecular formula C15H12ClN3 and a molecular weight of 269.74 g/mol. Its IUPAC name is (8-chloro-2-phenylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(8-chloro-2-phenylquinolin-4-yl)hydrazine
PubChem CID63483527
Molecular FormulaC15H12ClN3
Molecular Weight269.74 g/mol
Exact Mass269.07
IUPAC Name(8-chloro-2-phenylquinolin-4-yl)hydrazine
SMILESNNc1cc(-c2ccccc2)nc2c(Cl)cccc12
InChIInChI=1S/C15H12ClN3/c16-12-8-4-7-11-14(19-17)9-13(18-15(11)12)10-5-2-1-3-6-10/h1-9H,17H2,(H,18,19)
InChIKeyXZYZJMTXLXRPLH-UHFFFAOYSA-N
XLogP3.84
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.74
LogP ≤ 53.84
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'}

Analyze (8-chloro-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

Related Compounds

(8-methoxy-2-phenylquinolin-4-yl)hydrazine
CID 62252630
(6-chloro-7-fluoro-2-phenylquinolin-4-yl)hydrazine
CID 113363447
(7-fluoro-8-methyl-2-phenylquinolin-4-yl)hydrazine
CID 62251910
(6,8-dimethyl-2-phenylquinolin-4-yl)hydrazine
CID 63484238
6,8-dichloro-N-methyl-2-phenylquinolin-4-amine
CID 63481402
(5,8-difluoro-2-phenylquinolin-4-yl)hydrazine
CID 62250960
(6,7-difluoro-2-phenylquinolin-4-yl)hydrazine
CID 62251146
(6-methyl-2-phenylquinolin-4-yl)hydrazine
CID 62252637
8-chloro-N,5-dimethyl-2-phenylquinolin-4-amine
CID 107628740
4-anilino-2-phenylquinolin-8-ol
CID 91486521
(5,7,8-trifluoro-2-phenylquinolin-4-yl)hydrazine
CID 62812421
8-chloro-N-(3-methylphenyl)-2-phenylquinoline-4-carboxamide
CID 3105380

Frequently Asked Questions

What is the IUPAC name of (8-chloro-2-phenylquinolin-4-yl)hydrazine?
The IUPAC name of (8-chloro-2-phenylquinolin-4-yl)hydrazine (CID 63483527) is (8-chloro-2-phenylquinolin-4-yl)hydrazine.
What is the SMILES notation for (8-chloro-2-phenylquinolin-4-yl)hydrazine?
The canonical SMILES for (8-chloro-2-phenylquinolin-4-yl)hydrazine is NNc1cc(-c2ccccc2)nc2c(Cl)cccc12.
What is the InChIKey of (8-chloro-2-phenylquinolin-4-yl)hydrazine?
The InChIKey is XZYZJMTXLXRPLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3/c16-12-8-4-7-11-14(19-17)9-13(18-15(11)12)10-5-2-1-3-6-10/h1-9H,17H2,(H,18,19).
What are the key properties of (8-chloro-2-phenylquinolin-4-yl)hydrazine?
(8-chloro-2-phenylquinolin-4-yl)hydrazine has a molecular weight of 269.74 g/mol, XLogP of 3.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8-chloro-2-phenylquinolin-4-yl)hydrazine is sourced from PubChem (CID 63483527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).