N-(2-aminophenyl)quinoline-5-sulfonamide

C15H13N3O2S — CID 104773530

IUPACN-(2-aminophenyl)quinoline-5-sulfonamide
SMILESNc1ccccc1NS(=O)(=O)c1cccc2ncccc12
InChIInChI=1S/C15H13N3O2S/c16-12-6-1-2-7-14(12)18-21(19,20)15-9-3-8-13-11(15)5-4-10-17-13/h1-10,18H,16H2
InChIKeyJRSNTLDSHAHHMH-UHFFFAOYSA-N
MW299.36 g/mol
LogP2.62
Rot. Bonds3

About N-(2-aminophenyl)quinoline-5-sulfonamide

N-(2-aminophenyl)quinoline-5-sulfonamide (PubChem CID 104773530) has the molecular formula C15H13N3O2S and a molecular weight of 299.36 g/mol. Its IUPAC name is N-(2-aminophenyl)quinoline-5-sulfonamide.

Molecular Properties

Compound NameN-(2-aminophenyl)quinoline-5-sulfonamide
PubChem CID104773530
Molecular FormulaC15H13N3O2S
Molecular Weight299.36 g/mol
Exact Mass299.07
IUPAC NameN-(2-aminophenyl)quinoline-5-sulfonamide
SMILESNc1ccccc1NS(=O)(=O)c1cccc2ncccc12
InChIInChI=1S/C15H13N3O2S/c16-12-6-1-2-7-14(12)18-21(19,20)15-9-3-8-13-11(15)5-4-10-17-13/h1-10,18H,16H2
InChIKeyJRSNTLDSHAHHMH-UHFFFAOYSA-N
XLogP2.62
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.36
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-iodophenyl)quinoline-5-sulfonamide
CID 115601110
N-(2-aminophenyl)-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide
CID 61168850
N-(1,3,4-thiadiazol-2-yl)quinoline-5-sulfonamide
CID 71909654
N-(pyrimidin-2-ylmethyl)quinoline-5-sulfonamide
CID 166368628
5-methyl-2-(quinolin-5-ylsulfonylamino)benzoic acid
CID 51134356
2,3,4,5,6-pentamethyl-N-quinolin-5-ylbenzenesulfonamide
CID 3847613
3-amino-N-(2-chloro-3-pyridinyl)-2-methylbenzenesulfonamide
CID 61108865
N-(1,3-dihydroxypropan-2-yl)quinoline-5-sulfonamide
CID 115755300
4-fluoro-2-methyl-N-quinolin-5-ylbenzenesulfonamide
CID 110734015
2-amino-N-pyrimidin-2-ylbenzenesulfonamide
CID 13015037
2-(quinolin-5-ylsulfonylamino)oxyacetamide
CID 113451705
N-[3-(aminomethyl)pentan-3-yl]quinoline-5-sulfonamide
CID 86780686

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)quinoline-5-sulfonamide?
The IUPAC name of N-(2-aminophenyl)quinoline-5-sulfonamide (CID 104773530) is N-(2-aminophenyl)quinoline-5-sulfonamide.
What is the SMILES notation for N-(2-aminophenyl)quinoline-5-sulfonamide?
The canonical SMILES for N-(2-aminophenyl)quinoline-5-sulfonamide is Nc1ccccc1NS(=O)(=O)c1cccc2ncccc12.
What is the InChIKey of N-(2-aminophenyl)quinoline-5-sulfonamide?
The InChIKey is JRSNTLDSHAHHMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2S/c16-12-6-1-2-7-14(12)18-21(19,20)15-9-3-8-13-11(15)5-4-10-17-13/h1-10,18H,16H2.
What are the key properties of N-(2-aminophenyl)quinoline-5-sulfonamide?
N-(2-aminophenyl)quinoline-5-sulfonamide has a molecular weight of 299.36 g/mol, XLogP of 2.62, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)quinoline-5-sulfonamide is sourced from PubChem (CID 104773530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).