N-(7-fluoroquinolin-6-yl)-5-phenyl-1H-pyrrole-3-sulfonamide

C19H14FN3O2S — CID 166153374

IUPACN-(7-fluoroquinolin-6-yl)-5-phenyl-1H-pyrrole-3-sulfonamide
SMILESO=S(=O)(Nc1cc2cccnc2cc1F)c1c[nH]c(-c2ccccc2)c1
InChIInChI=1S/C19H14FN3O2S/c20-16-11-18-14(7-4-8-21-18)9-19(16)23-26(24,25)15-10-17(22-12-15)13-5-2-1-3-6-13/h1-12,22-23H
InChIKeyOVWMNPUHZLPSPO-UHFFFAOYSA-N
MW367.41 g/mol
LogP4.17
Rot. Bonds4

About N-(7-fluoroquinolin-6-yl)-5-phenyl-1H-pyrrole-3-sulfonamide

N-(7-fluoroquinolin-6-yl)-5-phenyl-1H-pyrrole-3-sulfonamide (PubChem CID 166153374) has the molecular formula C19H14FN3O2S and a molecular weight of 367.41 g/mol. Its IUPAC name is N-(7-fluoroquinolin-6-yl)-5-phenyl-1H-pyrrole-3-sulfonamide.

Molecular Properties

Compound NameN-(7-fluoroquinolin-6-yl)-5-phenyl-1H-pyrrole-3-sulfonamide
PubChem CID166153374
Molecular FormulaC19H14FN3O2S
Molecular Weight367.41 g/mol
Exact Mass367.08
IUPAC NameN-(7-fluoroquinolin-6-yl)-5-phenyl-1H-pyrrole-3-sulfonamide
SMILESO=S(=O)(Nc1cc2cccnc2cc1F)c1c[nH]c(-c2ccccc2)c1
InChIInChI=1S/C19H14FN3O2S/c20-16-11-18-14(7-4-8-21-18)9-19(16)23-26(24,25)15-10-17(22-12-15)13-5-2-1-3-6-13/h1-12,22-23H
InChIKeyOVWMNPUHZLPSPO-UHFFFAOYSA-N
XLogP4.17
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-cyano-2-fluorophenyl)-5-pyridin-3-yl-1H-pyrrole-3-sulfonamide
CID 166153637
6-oxo-N-quinolin-6-yl-1H-pyridine-3-sulfonamide
CID 62636555
N-[5-(benzenesulfonamido)-4-fluoro-2-methylphenyl]benzenesulfonamide
CID 19431161
N-[2-chloro-5-(1,7-naphthyridin-6-yl)-3-pyridinyl]-4-fluorobenzenesulfonamide
CID 44608268
4-[(2-chloro-3-pyridinyl)sulfamoyl]-1H-pyrrole-2-carboxylic acid
CID 43361749
N-(2-chloro-3-pyridinyl)-2-phenyl-3H-benzimidazole-5-sulfonamide
CID 25039590
5-bromo-N-(2,4,5-trifluorophenyl)-1H-pyrrole-3-sulfonamide
CID 166153357
N-(4-cyano-2-fluorophenyl)-5-thiophen-3-yl-1H-pyrrole-3-sulfonamide
CID 167206651
ethane;6-ethyl-7-fluoroquinoline
CID 142320503
3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide
CID 103299037
7-fluoroquinoline-6-carboxylic acid
CID 77174821
N-(2-chloro-3-pyridinyl)-4-fluorobenzenesulfonamide
CID 2169091

Frequently Asked Questions

What is the IUPAC name of N-(7-fluoroquinolin-6-yl)-5-phenyl-1H-pyrrole-3-sulfonamide?
The IUPAC name of N-(7-fluoroquinolin-6-yl)-5-phenyl-1H-pyrrole-3-sulfonamide (CID 166153374) is N-(7-fluoroquinolin-6-yl)-5-phenyl-1H-pyrrole-3-sulfonamide.
What is the SMILES notation for N-(7-fluoroquinolin-6-yl)-5-phenyl-1H-pyrrole-3-sulfonamide?
The canonical SMILES for N-(7-fluoroquinolin-6-yl)-5-phenyl-1H-pyrrole-3-sulfonamide is O=S(=O)(Nc1cc2cccnc2cc1F)c1c[nH]c(-c2ccccc2)c1.
What is the InChIKey of N-(7-fluoroquinolin-6-yl)-5-phenyl-1H-pyrrole-3-sulfonamide?
The InChIKey is OVWMNPUHZLPSPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O2S/c20-16-11-18-14(7-4-8-21-18)9-19(16)23-26(24,25)15-10-17(22-12-15)13-5-2-1-3-6-13/h1-12,22-23H.
What are the key properties of N-(7-fluoroquinolin-6-yl)-5-phenyl-1H-pyrrole-3-sulfonamide?
N-(7-fluoroquinolin-6-yl)-5-phenyl-1H-pyrrole-3-sulfonamide has a molecular weight of 367.41 g/mol, XLogP of 4.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-fluoroquinolin-6-yl)-5-phenyl-1H-pyrrole-3-sulfonamide is sourced from PubChem (CID 166153374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).