(5-chloro-2-propylquinolin-3-yl)hydrazine

C12H14ClN3 — CID 165467661

IUPAC(5-chloro-2-propylquinolin-3-yl)hydrazine
SMILESCCCc1nc2cccc(Cl)c2cc1NN
InChIInChI=1S/C12H14ClN3/c1-2-4-11-12(16-14)7-8-9(13)5-3-6-10(8)15-11/h3,5-7,16H,2,4,14H2,1H3
InChIKeyVDZWPFNTLMKSRQ-UHFFFAOYSA-N
MW235.72 g/mol
LogP3.13
Rot. Bonds3

About (5-chloro-2-propylquinolin-3-yl)hydrazine

(5-chloro-2-propylquinolin-3-yl)hydrazine (PubChem CID 165467661) has the molecular formula C12H14ClN3 and a molecular weight of 235.72 g/mol. Its IUPAC name is (5-chloro-2-propylquinolin-3-yl)hydrazine.

Molecular Properties

Compound Name(5-chloro-2-propylquinolin-3-yl)hydrazine
PubChem CID165467661
Molecular FormulaC12H14ClN3
Molecular Weight235.72 g/mol
Exact Mass235.09
IUPAC Name(5-chloro-2-propylquinolin-3-yl)hydrazine
SMILESCCCc1nc2cccc(Cl)c2cc1NN
InChIInChI=1S/C12H14ClN3/c1-2-4-11-12(16-14)7-8-9(13)5-3-6-10(8)15-11/h3,5-7,16H,2,4,14H2,1H3
InChIKeyVDZWPFNTLMKSRQ-UHFFFAOYSA-N
XLogP3.13
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.72
LogP ≤ 53.13
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-chloro-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 (5-chloro-2-propylquinolin-3-yl)hydrazine?
The IUPAC name of (5-chloro-2-propylquinolin-3-yl)hydrazine (CID 165467661) is (5-chloro-2-propylquinolin-3-yl)hydrazine.
What is the SMILES notation for (5-chloro-2-propylquinolin-3-yl)hydrazine?
The canonical SMILES for (5-chloro-2-propylquinolin-3-yl)hydrazine is CCCc1nc2cccc(Cl)c2cc1NN.
What is the InChIKey of (5-chloro-2-propylquinolin-3-yl)hydrazine?
The InChIKey is VDZWPFNTLMKSRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN3/c1-2-4-11-12(16-14)7-8-9(13)5-3-6-10(8)15-11/h3,5-7,16H,2,4,14H2,1H3.
What are the key properties of (5-chloro-2-propylquinolin-3-yl)hydrazine?
(5-chloro-2-propylquinolin-3-yl)hydrazine has a molecular weight of 235.72 g/mol, XLogP of 3.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-2-propylquinolin-3-yl)hydrazine is sourced from PubChem (CID 165467661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).