N-[6-(ethylamino)-3-pyridinyl]benzenesulfonamide

C13H15N3O2S — CID 71038447

IUPACN-[6-(ethylamino)-3-pyridinyl]benzenesulfonamide
SMILESCCNc1ccc(NS(=O)(=O)c2ccccc2)cn1
InChIInChI=1S/C13H15N3O2S/c1-2-14-13-9-8-11(10-15-13)16-19(17,18)12-6-4-3-5-7-12/h3-10,16H,2H2,1H3,(H,14,15)
InChIKeyQWXVMJXQRXMNJV-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.31
Rot. Bonds5

About N-[6-(ethylamino)-3-pyridinyl]benzenesulfonamide

N-[6-(ethylamino)-3-pyridinyl]benzenesulfonamide (PubChem CID 71038447) has the molecular formula C13H15N3O2S and a molecular weight of 277.35 g/mol. Its IUPAC name is N-[6-(ethylamino)-3-pyridinyl]benzenesulfonamide.

Molecular Properties

Compound NameN-[6-(ethylamino)-3-pyridinyl]benzenesulfonamide
PubChem CID71038447
Molecular FormulaC13H15N3O2S
Molecular Weight277.35 g/mol
Exact Mass277.09
IUPAC NameN-[6-(ethylamino)-3-pyridinyl]benzenesulfonamide
SMILESCCNc1ccc(NS(=O)(=O)c2ccccc2)cn1
InChIInChI=1S/C13H15N3O2S/c1-2-14-13-9-8-11(10-15-13)16-19(17,18)12-6-4-3-5-7-12/h3-10,16H,2H2,1H3,(H,14,15)
InChIKeyQWXVMJXQRXMNJV-UHFFFAOYSA-N
XLogP2.31
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(benzenesulfonamido)-2-pyridinyl]acetamide
CID 71056015
N-[6-(2-methoxyethylamino)-3-pyridinyl]benzenesulfonamide
CID 113010392
N-[6-[3-(dimethylamino)propylamino]-3-pyridinyl]benzenesulfonamide
CID 113010994
6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide
CID 62145209
6-(ethylamino)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 62150604
N-[6-(2-ethoxyanilino)-3-pyridinyl]benzenesulfonamide
CID 113019644
N-[5-(3-phenylpropylamino)-2-pyridinyl]benzenesulfonamide
CID 113029860
N-[5-(4-ethylanilino)-2-pyridinyl]benzenesulfonamide
CID 113032527
N-[6-(3-methylanilino)-3-pyridinyl]benzenesulfonamide
CID 113016273
N-(4-cyanophenyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62144186
6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide
CID 62143880
4-ethoxy-N-[6-[(2-methylphenyl)methylamino]-3-pyridinyl]benzenesulfonamide
CID 113011637

Frequently Asked Questions

What is the IUPAC name of N-[6-(ethylamino)-3-pyridinyl]benzenesulfonamide?
The IUPAC name of N-[6-(ethylamino)-3-pyridinyl]benzenesulfonamide (CID 71038447) is N-[6-(ethylamino)-3-pyridinyl]benzenesulfonamide.
What is the SMILES notation for N-[6-(ethylamino)-3-pyridinyl]benzenesulfonamide?
The canonical SMILES for N-[6-(ethylamino)-3-pyridinyl]benzenesulfonamide is CCNc1ccc(NS(=O)(=O)c2ccccc2)cn1.
What is the InChIKey of N-[6-(ethylamino)-3-pyridinyl]benzenesulfonamide?
The InChIKey is QWXVMJXQRXMNJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2S/c1-2-14-13-9-8-11(10-15-13)16-19(17,18)12-6-4-3-5-7-12/h3-10,16H,2H2,1H3,(H,14,15).
What are the key properties of N-[6-(ethylamino)-3-pyridinyl]benzenesulfonamide?
N-[6-(ethylamino)-3-pyridinyl]benzenesulfonamide has a molecular weight of 277.35 g/mol, XLogP of 2.31, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(ethylamino)-3-pyridinyl]benzenesulfonamide is sourced from PubChem (CID 71038447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).