(5,8-dichloro-2-methylquinolin-4-yl)hydrazine

C10H9Cl2N3 — CID 17039932

IUPAC(5,8-dichloro-2-methylquinolin-4-yl)hydrazine
SMILESCc1cc(NN)c2c(Cl)ccc(Cl)c2n1
InChIInChI=1S/C10H9Cl2N3/c1-5-4-8(15-13)9-6(11)2-3-7(12)10(9)14-5/h2-4H,13H2,1H3,(H,14,15)
InChIKeyKSKIYLCSKLBVLR-UHFFFAOYSA-N
MW242.11 g/mol
LogP3.14
Rot. Bonds1

About (5,8-dichloro-2-methylquinolin-4-yl)hydrazine

(5,8-dichloro-2-methylquinolin-4-yl)hydrazine (PubChem CID 17039932) has the molecular formula C10H9Cl2N3 and a molecular weight of 242.11 g/mol. Its IUPAC name is (5,8-dichloro-2-methylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(5,8-dichloro-2-methylquinolin-4-yl)hydrazine
PubChem CID17039932
Molecular FormulaC10H9Cl2N3
Molecular Weight242.11 g/mol
Exact Mass241.02
IUPAC Name(5,8-dichloro-2-methylquinolin-4-yl)hydrazine
SMILESCc1cc(NN)c2c(Cl)ccc(Cl)c2n1
InChIInChI=1S/C10H9Cl2N3/c1-5-4-8(15-13)9-6(11)2-3-7(12)10(9)14-5/h2-4H,13H2,1H3,(H,14,15)
InChIKeyKSKIYLCSKLBVLR-UHFFFAOYSA-N
XLogP3.14
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.11
LogP ≤ 53.14
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 (5,8-dichloro-2-methylquinolin-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 (5,8-dichloro-2-methylquinolin-4-yl)hydrazine?
The IUPAC name of (5,8-dichloro-2-methylquinolin-4-yl)hydrazine (CID 17039932) is (5,8-dichloro-2-methylquinolin-4-yl)hydrazine.
What is the SMILES notation for (5,8-dichloro-2-methylquinolin-4-yl)hydrazine?
The canonical SMILES for (5,8-dichloro-2-methylquinolin-4-yl)hydrazine is Cc1cc(NN)c2c(Cl)ccc(Cl)c2n1.
What is the InChIKey of (5,8-dichloro-2-methylquinolin-4-yl)hydrazine?
The InChIKey is KSKIYLCSKLBVLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Cl2N3/c1-5-4-8(15-13)9-6(11)2-3-7(12)10(9)14-5/h2-4H,13H2,1H3,(H,14,15).
What are the key properties of (5,8-dichloro-2-methylquinolin-4-yl)hydrazine?
(5,8-dichloro-2-methylquinolin-4-yl)hydrazine has a molecular weight of 242.11 g/mol, XLogP of 3.14, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5,8-dichloro-2-methylquinolin-4-yl)hydrazine is sourced from PubChem (CID 17039932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).