(5-bromo-8-chloroquinolin-4-yl)hydrazine

C9H7BrClN3 — CID 62910283

IUPAC(5-bromo-8-chloroquinolin-4-yl)hydrazine
SMILESNNc1ccnc2c(Cl)ccc(Br)c12
InChIInChI=1S/C9H7BrClN3/c10-5-1-2-6(11)9-8(5)7(14-12)3-4-13-9/h1-4H,12H2,(H,13,14)
InChIKeyADKOIPJOYWJKLR-UHFFFAOYSA-N
MW272.53 g/mol
LogP2.94
Rot. Bonds1

About (5-bromo-8-chloroquinolin-4-yl)hydrazine

(5-bromo-8-chloroquinolin-4-yl)hydrazine (PubChem CID 62910283) has the molecular formula C9H7BrClN3 and a molecular weight of 272.53 g/mol. Its IUPAC name is (5-bromo-8-chloroquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(5-bromo-8-chloroquinolin-4-yl)hydrazine
PubChem CID62910283
Molecular FormulaC9H7BrClN3
Molecular Weight272.53 g/mol
Exact Mass270.95
IUPAC Name(5-bromo-8-chloroquinolin-4-yl)hydrazine
SMILESNNc1ccnc2c(Cl)ccc(Br)c12
InChIInChI=1S/C9H7BrClN3/c10-5-1-2-6(11)9-8(5)7(14-12)3-4-13-9/h1-4H,12H2,(H,13,14)
InChIKeyADKOIPJOYWJKLR-UHFFFAOYSA-N
XLogP2.94
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.53
LogP ≤ 52.94
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 (5-bromo-8-chloroquinolin-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 (5-bromo-8-chloroquinolin-4-yl)hydrazine?
The IUPAC name of (5-bromo-8-chloroquinolin-4-yl)hydrazine (CID 62910283) is (5-bromo-8-chloroquinolin-4-yl)hydrazine.
What is the SMILES notation for (5-bromo-8-chloroquinolin-4-yl)hydrazine?
The canonical SMILES for (5-bromo-8-chloroquinolin-4-yl)hydrazine is NNc1ccnc2c(Cl)ccc(Br)c12.
What is the InChIKey of (5-bromo-8-chloroquinolin-4-yl)hydrazine?
The InChIKey is ADKOIPJOYWJKLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrClN3/c10-5-1-2-6(11)9-8(5)7(14-12)3-4-13-9/h1-4H,12H2,(H,13,14).
What are the key properties of (5-bromo-8-chloroquinolin-4-yl)hydrazine?
(5-bromo-8-chloroquinolin-4-yl)hydrazine has a molecular weight of 272.53 g/mol, XLogP of 2.94, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromo-8-chloroquinolin-4-yl)hydrazine is sourced from PubChem (CID 62910283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).