[2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine

C17H16ClN3 — CID 105195051

IUPAC[2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1)c1ccc2ncccc2c1
InChIInChI=1S/C17H16ClN3/c18-15-5-1-3-12(9-15)10-17(21-19)14-6-7-16-13(11-14)4-2-8-20-16/h1-9,11,17,21H,10,19H2
InChIKeyJXWOGKVTHWGDEI-UHFFFAOYSA-N
MW297.79 g/mol
LogP3.64
Rot. Bonds4

About [2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine

[2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine (PubChem CID 105195051) has the molecular formula C17H16ClN3 and a molecular weight of 297.79 g/mol. Its IUPAC name is [2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine
PubChem CID105195051
Molecular FormulaC17H16ClN3
Molecular Weight297.79 g/mol
Exact Mass297.10
IUPAC Name[2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1)c1ccc2ncccc2c1
InChIInChI=1S/C17H16ClN3/c18-15-5-1-3-12(9-15)10-17(21-19)14-6-7-16-13(11-14)4-2-8-20-16/h1-9,11,17,21H,10,19H2
InChIKeyJXWOGKVTHWGDEI-UHFFFAOYSA-N
XLogP3.64
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.79
LogP ≤ 53.64
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 [2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine
CID 105218537
3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine
CID 105194946
(3-pyridin-4-yl-1-quinolin-6-ylpropyl)hydrazine
CID 105327345
[2-(3-chlorophenyl)-1-[3-(2-methylpropyl)phenyl]ethyl]hydrazine
CID 105195073
2-(3-chlorophenoxy)-1-quinolin-6-ylethanamine
CID 105172313
(2-methylsulfonyl-1-quinolin-6-ylethyl)hydrazine
CID 105327359
[2-(1-methyltriazol-4-yl)-1-quinolin-6-ylethyl]hydrazine
CID 107066065
[2-(3-chlorophenyl)-1-pyrimidin-4-ylethyl]hydrazine
CID 105221178
[2-(3-methylphenyl)-1-quinolin-3-ylethyl]hydrazine
CID 105208945
2-(3-chlorophenyl)-N-methyl-1-naphthalen-2-ylethanamine
CID 63412161
2-(3-chlorophenyl)-1-quinolin-5-ylethanol
CID 81220656
[2-(3-chlorophenyl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261694

Frequently Asked Questions

What is the IUPAC name of [2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine?
The IUPAC name of [2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine (CID 105195051) is [2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine.
What is the SMILES notation for [2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine?
The canonical SMILES for [2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine is NNC(Cc1cccc(Cl)c1)c1ccc2ncccc2c1.
What is the InChIKey of [2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine?
The InChIKey is JXWOGKVTHWGDEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClN3/c18-15-5-1-3-12(9-15)10-17(21-19)14-6-7-16-13(11-14)4-2-8-20-16/h1-9,11,17,21H,10,19H2.
What are the key properties of [2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine?
[2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine has a molecular weight of 297.79 g/mol, XLogP of 3.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine is sourced from PubChem (CID 105195051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).