N-[5-(4-ethylanilino)-2-pyridinyl]benzenesulfonamide

C19H19N3O2S — CID 113032527

IUPACN-[5-(4-ethylanilino)-2-pyridinyl]benzenesulfonamide
SMILESCCc1ccc(Nc2ccc(NS(=O)(=O)c3ccccc3)nc2)cc1
InChIInChI=1S/C19H19N3O2S/c1-2-15-8-10-16(11-9-15)21-17-12-13-19(20-14-17)22-25(23,24)18-6-4-3-5-7-18/h3-14,21H,2H2,1H3,(H,20,22)
InChIKeySULJNNCBODDSMV-UHFFFAOYSA-N
MW353.45 g/mol
LogP4.19
Rot. Bonds6

About N-[5-(4-ethylanilino)-2-pyridinyl]benzenesulfonamide

N-[5-(4-ethylanilino)-2-pyridinyl]benzenesulfonamide (PubChem CID 113032527) has the molecular formula C19H19N3O2S and a molecular weight of 353.45 g/mol. Its IUPAC name is N-[5-(4-ethylanilino)-2-pyridinyl]benzenesulfonamide.

Molecular Properties

Compound NameN-[5-(4-ethylanilino)-2-pyridinyl]benzenesulfonamide
PubChem CID113032527
Molecular FormulaC19H19N3O2S
Molecular Weight353.45 g/mol
Exact Mass353.12
IUPAC NameN-[5-(4-ethylanilino)-2-pyridinyl]benzenesulfonamide
SMILESCCc1ccc(Nc2ccc(NS(=O)(=O)c3ccccc3)nc2)cc1
InChIInChI=1S/C19H19N3O2S/c1-2-15-8-10-16(11-9-15)21-17-12-13-19(20-14-17)22-25(23,24)18-6-4-3-5-7-18/h3-14,21H,2H2,1H3,(H,20,22)
InChIKeySULJNNCBODDSMV-UHFFFAOYSA-N
XLogP4.19
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.45
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(4-cyanoanilino)-2-pyridinyl]-4-ethylbenzenesulfonamide
CID 113037323
N-[5-(4-propan-2-ylanilino)-2-pyridinyl]benzenesulfonamide
CID 113032795
4-ethyl-N-[5-(propan-2-ylamino)-2-pyridinyl]benzenesulfonamide
CID 113023639
N-[5-(3,4-dimethylanilino)-2-pyridinyl]benzenesulfonamide
CID 113032141
N-(5-anilino-2-pyridinyl)-4-tert-butylbenzenesulfonamide
CID 113031285
N-[5-(4-ethylanilino)-2-pyridinyl]-4-methoxy-3-methylbenzenesulfonamide
CID 113032534
N-[6-(ethylamino)-3-pyridinyl]benzenesulfonamide
CID 71038447
N-[3-[[6-(benzenesulfonamido)-3-pyridinyl]amino]phenyl]acetamide
CID 113035173
N-[5-(2,6-dichloroanilino)-2-pyridinyl]benzenesulfonamide
CID 113036847
N-[5-(3-chloro-4-methoxyanilino)-2-pyridinyl]benzenesulfonamide
CID 113033802
N-[5-(3-phenylpropylamino)-2-pyridinyl]benzenesulfonamide
CID 113029860
N-(5-anilino-2-pyridinyl)-3,4-dimethoxybenzenesulfonamide
CID 113031264

Frequently Asked Questions

What is the IUPAC name of N-[5-(4-ethylanilino)-2-pyridinyl]benzenesulfonamide?
The IUPAC name of N-[5-(4-ethylanilino)-2-pyridinyl]benzenesulfonamide (CID 113032527) is N-[5-(4-ethylanilino)-2-pyridinyl]benzenesulfonamide.
What is the SMILES notation for N-[5-(4-ethylanilino)-2-pyridinyl]benzenesulfonamide?
The canonical SMILES for N-[5-(4-ethylanilino)-2-pyridinyl]benzenesulfonamide is CCc1ccc(Nc2ccc(NS(=O)(=O)c3ccccc3)nc2)cc1.
What is the InChIKey of N-[5-(4-ethylanilino)-2-pyridinyl]benzenesulfonamide?
The InChIKey is SULJNNCBODDSMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2S/c1-2-15-8-10-16(11-9-15)21-17-12-13-19(20-14-17)22-25(23,24)18-6-4-3-5-7-18/h3-14,21H,2H2,1H3,(H,20,22).
What are the key properties of N-[5-(4-ethylanilino)-2-pyridinyl]benzenesulfonamide?
N-[5-(4-ethylanilino)-2-pyridinyl]benzenesulfonamide has a molecular weight of 353.45 g/mol, XLogP of 4.19, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-ethylanilino)-2-pyridinyl]benzenesulfonamide is sourced from PubChem (CID 113032527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).