(2-methylsulfonyl-1-quinolin-6-ylethyl)hydrazine

C12H15N3O2S — CID 105327359

IUPAC(2-methylsulfonyl-1-quinolin-6-ylethyl)hydrazine
SMILESCS(=O)(=O)CC(NN)c1ccc2ncccc2c1
InChIInChI=1S/C12H15N3O2S/c1-18(16,17)8-12(15-13)10-4-5-11-9(7-10)3-2-6-14-11/h2-7,12,15H,8,13H2,1H3
InChIKeyRZJWBFDRLWGDLN-UHFFFAOYSA-N
MW265.34 g/mol
LogP0.78
Rot. Bonds4

About (2-methylsulfonyl-1-quinolin-6-ylethyl)hydrazine

(2-methylsulfonyl-1-quinolin-6-ylethyl)hydrazine (PubChem CID 105327359) has the molecular formula C12H15N3O2S and a molecular weight of 265.34 g/mol. Its IUPAC name is (2-methylsulfonyl-1-quinolin-6-ylethyl)hydrazine.

Molecular Properties

Compound Name(2-methylsulfonyl-1-quinolin-6-ylethyl)hydrazine
PubChem CID105327359
Molecular FormulaC12H15N3O2S
Molecular Weight265.34 g/mol
Exact Mass265.09
IUPAC Name(2-methylsulfonyl-1-quinolin-6-ylethyl)hydrazine
SMILESCS(=O)(=O)CC(NN)c1ccc2ncccc2c1
InChIInChI=1S/C12H15N3O2S/c1-18(16,17)8-12(15-13)10-4-5-11-9(7-10)3-2-6-14-11/h2-7,12,15H,8,13H2,1H3
InChIKeyRZJWBFDRLWGDLN-UHFFFAOYSA-N
XLogP0.78
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (2-methylsulfonyl-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

N-ethyl-2-methylsulfonyl-1-quinolin-6-ylethanamine
CID 105021031
4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine
CID 105218537
(3-pyridin-4-yl-1-quinolin-6-ylpropyl)hydrazine
CID 105327345
N-methyl-1-quinolin-6-ylpropan-1-amine
CID 63095975
(2-ethyl-1-quinolin-6-ylbutyl)hydrazine
CID 105218482
2-quinolin-6-ylpropan-1-amine
CID 79002101
[2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine
CID 105195051
[2-(1-methyltriazol-4-yl)-1-quinolin-6-ylethyl]hydrazine
CID 107066065
(2-methoxy-1-quinolin-7-ylethyl)hydrazine
CID 105207158
[3-(furan-2-yl)-1-quinolin-6-ylpropyl]hydrazine
CID 105327279
N-propyl-1-quinolin-6-ylethane-1,2-diamine
CID 63967677
[1-(3-ethoxyphenyl)-2-methylsulfonylethyl]hydrazine
CID 105328109

Frequently Asked Questions

What is the IUPAC name of (2-methylsulfonyl-1-quinolin-6-ylethyl)hydrazine?
The IUPAC name of (2-methylsulfonyl-1-quinolin-6-ylethyl)hydrazine (CID 105327359) is (2-methylsulfonyl-1-quinolin-6-ylethyl)hydrazine.
What is the SMILES notation for (2-methylsulfonyl-1-quinolin-6-ylethyl)hydrazine?
The canonical SMILES for (2-methylsulfonyl-1-quinolin-6-ylethyl)hydrazine is CS(=O)(=O)CC(NN)c1ccc2ncccc2c1.
What is the InChIKey of (2-methylsulfonyl-1-quinolin-6-ylethyl)hydrazine?
The InChIKey is RZJWBFDRLWGDLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2S/c1-18(16,17)8-12(15-13)10-4-5-11-9(7-10)3-2-6-14-11/h2-7,12,15H,8,13H2,1H3.
What are the key properties of (2-methylsulfonyl-1-quinolin-6-ylethyl)hydrazine?
(2-methylsulfonyl-1-quinolin-6-ylethyl)hydrazine has a molecular weight of 265.34 g/mol, XLogP of 0.78, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylsulfonyl-1-quinolin-6-ylethyl)hydrazine is sourced from PubChem (CID 105327359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).