6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide

C13H14FN3O2S — CID 62145209

IUPAC6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)Nc2ccc(F)cc2)cn1
InChIInChI=1S/C13H14FN3O2S/c1-2-15-13-8-7-12(9-16-13)20(18,19)17-11-5-3-10(14)4-6-11/h3-9,17H,2H2,1H3,(H,15,16)
InChIKeyRSRMRLDDIUVNCK-UHFFFAOYSA-N
MW295.34 g/mol
LogP2.45
Rot. Bonds5

About 6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide

6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide (PubChem CID 62145209) has the molecular formula C13H14FN3O2S and a molecular weight of 295.34 g/mol. Its IUPAC name is 6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide
PubChem CID62145209
Molecular FormulaC13H14FN3O2S
Molecular Weight295.34 g/mol
Exact Mass295.08
IUPAC Name6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)Nc2ccc(F)cc2)cn1
InChIInChI=1S/C13H14FN3O2S/c1-2-15-13-8-7-12(9-16-13)20(18,19)17-11-5-3-10(14)4-6-11/h3-9,17H,2H2,1H3,(H,15,16)
InChIKeyRSRMRLDDIUVNCK-UHFFFAOYSA-N
XLogP2.45
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorophenyl)-6-(propylamino)pyridine-3-sulfonamide
CID 62145210
N-(4-cyanophenyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62144186
N-(3-chloro-4-fluorophenyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62144412
N-(3-bromo-4-fluorophenyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 104781528
6-(ethylamino)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 62150604
N-[6-(ethylamino)-3-pyridinyl]benzenesulfonamide
CID 71038447
N-(2-chloro-5-fluorophenyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 107531127
6-(ethylamino)-N-methylpyridine-3-sulfonamide
CID 62150384
N-[5-(butylamino)-2-pyridinyl]-4-fluorobenzenesulfonamide
CID 113024035
N-(4-chloro-2-fluorophenyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62153150
6-(ethylamino)-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide
CID 114389293
6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide
CID 62143880

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide?
The IUPAC name of 6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide (CID 62145209) is 6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide is CCNc1ccc(S(=O)(=O)Nc2ccc(F)cc2)cn1.
What is the InChIKey of 6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide?
The InChIKey is RSRMRLDDIUVNCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN3O2S/c1-2-15-13-8-7-12(9-16-13)20(18,19)17-11-5-3-10(14)4-6-11/h3-9,17H,2H2,1H3,(H,15,16).
What are the key properties of 6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide?
6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide has a molecular weight of 295.34 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62145209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).