N,N-diethylquinoline-7-sulfonamide

C13H16N2O2S — CID 143961440

IUPACN,N-diethylquinoline-7-sulfonamide
SMILESCCN(CC)S(=O)(=O)c1ccc2cccnc2c1
InChIInChI=1S/C13H16N2O2S/c1-3-15(4-2)18(16,17)12-8-7-11-6-5-9-14-13(11)10-12/h5-10H,3-4H2,1-2H3
InChIKeyQXPYURCQVVFJFW-UHFFFAOYSA-N
MW264.35 g/mol
LogP2.27
Rot. Bonds4

About N,N-diethylquinoline-7-sulfonamide

N,N-diethylquinoline-7-sulfonamide (PubChem CID 143961440) has the molecular formula C13H16N2O2S and a molecular weight of 264.35 g/mol. Its IUPAC name is N,N-diethylquinoline-7-sulfonamide.

Molecular Properties

Compound NameN,N-diethylquinoline-7-sulfonamide
PubChem CID143961440
Molecular FormulaC13H16N2O2S
Molecular Weight264.35 g/mol
Exact Mass264.09
IUPAC NameN,N-diethylquinoline-7-sulfonamide
SMILESCCN(CC)S(=O)(=O)c1ccc2cccnc2c1
InChIInChI=1S/C13H16N2O2S/c1-3-15(4-2)18(16,17)12-8-7-11-6-5-9-14-13(11)10-12/h5-10H,3-4H2,1-2H3
InChIKeyQXPYURCQVVFJFW-UHFFFAOYSA-N
XLogP2.27
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-diethylquinoline-7-sulfonamide 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-N-[[(3S)-oxolan-3-yl]methyl]quinoline-6-sulfonamide
CID 95775848
N,N-diethyl-4-(2-methyl-3-pyridinyl)benzenesulfonamide
CID 90168120
2-chloro-N,N-diethylquinoxaline-6-sulfonamide
CID 50743348
N,N-diethylpyrimidine-2-sulfonamide
CID 44520462
N-ethyl-N-(3-hydroxypropyl)naphthalene-2-sulfonamide
CID 115755343
2-[ethyl(naphthalen-2-ylsulfonyl)amino]-N-(pyridin-2-ylmethyl)acetamide
CID 45375642
2-amino-N,N-diethylpyridine-3-sulfonamide
CID 62150875
bis((E)-but-2-enedioic acid);quinoline-7-sulfonamide;hydrate
CID 172678242
quinolin-7-yl N,N-diethylcarbamate
CID 11334036
6-chloro-N-[4-chloro-3-(diethylsulfamoyl)phenyl]quinoline-7-carboxamide
CID 155288495
N,N-diethyl-4-trimethylsilylbenzenesulfonamide
CID 11254658
2-chloro-N,N-diethyl-3-methylquinoline-6-sulfonamide
CID 39453360

Frequently Asked Questions

What is the IUPAC name of N,N-diethylquinoline-7-sulfonamide?
The IUPAC name of N,N-diethylquinoline-7-sulfonamide (CID 143961440) is N,N-diethylquinoline-7-sulfonamide.
What is the SMILES notation for N,N-diethylquinoline-7-sulfonamide?
The canonical SMILES for N,N-diethylquinoline-7-sulfonamide is CCN(CC)S(=O)(=O)c1ccc2cccnc2c1.
What is the InChIKey of N,N-diethylquinoline-7-sulfonamide?
The InChIKey is QXPYURCQVVFJFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2S/c1-3-15(4-2)18(16,17)12-8-7-11-6-5-9-14-13(11)10-12/h5-10H,3-4H2,1-2H3.
What are the key properties of N,N-diethylquinoline-7-sulfonamide?
N,N-diethylquinoline-7-sulfonamide has a molecular weight of 264.35 g/mol, XLogP of 2.27, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylquinoline-7-sulfonamide is sourced from PubChem (CID 143961440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).