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

C12H14ClN3 — CID 165467653

IUPAC(8-chloro-2-propylquinolin-3-yl)hydrazine
SMILESCCCc1nc2c(Cl)cccc2cc1NN
InChIInChI=1S/C12H14ClN3/c1-2-4-10-11(16-14)7-8-5-3-6-9(13)12(8)15-10/h3,5-7,16H,2,4,14H2,1H3
InChIKeyAIAVMOYJNXJSPV-UHFFFAOYSA-N
MW235.72 g/mol
LogP3.13
Rot. Bonds3

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

(8-chloro-2-propylquinolin-3-yl)hydrazine (PubChem CID 165467653) has the molecular formula C12H14ClN3 and a molecular weight of 235.72 g/mol. Its IUPAC name is (8-chloro-2-propylquinolin-3-yl)hydrazine.

Molecular Properties

Compound Name(8-chloro-2-propylquinolin-3-yl)hydrazine
PubChem CID165467653
Molecular FormulaC12H14ClN3
Molecular Weight235.72 g/mol
Exact Mass235.09
IUPAC Name(8-chloro-2-propylquinolin-3-yl)hydrazine
SMILESCCCc1nc2c(Cl)cccc2cc1NN
InChIInChI=1S/C12H14ClN3/c1-2-4-10-11(16-14)7-8-5-3-6-9(13)12(8)15-10/h3,5-7,16H,2,4,14H2,1H3
InChIKeyAIAVMOYJNXJSPV-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'}

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Frequently Asked Questions

What is the IUPAC name of (8-chloro-2-propylquinolin-3-yl)hydrazine?
The IUPAC name of (8-chloro-2-propylquinolin-3-yl)hydrazine (CID 165467653) is (8-chloro-2-propylquinolin-3-yl)hydrazine.
What is the SMILES notation for (8-chloro-2-propylquinolin-3-yl)hydrazine?
The canonical SMILES for (8-chloro-2-propylquinolin-3-yl)hydrazine is CCCc1nc2c(Cl)cccc2cc1NN.
What is the InChIKey of (8-chloro-2-propylquinolin-3-yl)hydrazine?
The InChIKey is AIAVMOYJNXJSPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN3/c1-2-4-10-11(16-14)7-8-5-3-6-9(13)12(8)15-10/h3,5-7,16H,2,4,14H2,1H3.
What are the key properties of (8-chloro-2-propylquinolin-3-yl)hydrazine?
(8-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 (8-chloro-2-propylquinolin-3-yl)hydrazine is sourced from PubChem (CID 165467653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).