(8-methyl-2-propylquinolin-3-yl)hydrazine

C13H17N3 — CID 165468307

IUPAC(8-methyl-2-propylquinolin-3-yl)hydrazine
SMILESCCCc1nc2c(C)cccc2cc1NN
InChIInChI=1S/C13H17N3/c1-3-5-11-12(16-14)8-10-7-4-6-9(2)13(10)15-11/h4,6-8,16H,3,5,14H2,1-2H3
InChIKeyGOPCDQCJMLPEGD-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.78
Rot. Bonds3

About (8-methyl-2-propylquinolin-3-yl)hydrazine

(8-methyl-2-propylquinolin-3-yl)hydrazine (PubChem CID 165468307) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is (8-methyl-2-propylquinolin-3-yl)hydrazine.

Molecular Properties

Compound Name(8-methyl-2-propylquinolin-3-yl)hydrazine
PubChem CID165468307
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name(8-methyl-2-propylquinolin-3-yl)hydrazine
SMILESCCCc1nc2c(C)cccc2cc1NN
InChIInChI=1S/C13H17N3/c1-3-5-11-12(16-14)8-10-7-4-6-9(2)13(10)15-11/h4,6-8,16H,3,5,14H2,1-2H3
InChIKeyGOPCDQCJMLPEGD-UHFFFAOYSA-N
XLogP2.78
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.78
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-methyl-2-propylquinolin-3-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-methyl-2-propylquinolin-3-yl)hydrazine?
The IUPAC name of (8-methyl-2-propylquinolin-3-yl)hydrazine (CID 165468307) is (8-methyl-2-propylquinolin-3-yl)hydrazine.
What is the SMILES notation for (8-methyl-2-propylquinolin-3-yl)hydrazine?
The canonical SMILES for (8-methyl-2-propylquinolin-3-yl)hydrazine is CCCc1nc2c(C)cccc2cc1NN.
What is the InChIKey of (8-methyl-2-propylquinolin-3-yl)hydrazine?
The InChIKey is GOPCDQCJMLPEGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-3-5-11-12(16-14)8-10-7-4-6-9(2)13(10)15-11/h4,6-8,16H,3,5,14H2,1-2H3.
What are the key properties of (8-methyl-2-propylquinolin-3-yl)hydrazine?
(8-methyl-2-propylquinolin-3-yl)hydrazine has a molecular weight of 215.30 g/mol, XLogP of 2.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methyl-2-propylquinolin-3-yl)hydrazine is sourced from PubChem (CID 165468307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).