2-[(6-fluoro-2-pyridinyl)amino]ethanesulfonamide

C7H10FN3O2S — CID 61229375

IUPAC2-[(6-fluoro-2-pyridinyl)amino]ethanesulfonamide
SMILESNS(=O)(=O)CCNc1cccc(F)n1
InChIInChI=1S/C7H10FN3O2S/c8-6-2-1-3-7(11-6)10-4-5-14(9,12)13/h1-3H,4-5H2,(H,10,11)(H2,9,12,13)
InChIKeyRDPMQXOISSNHPQ-UHFFFAOYSA-N
MW219.24 g/mol
LogP-0.08
Rot. Bonds4

About 2-[(6-fluoro-2-pyridinyl)amino]ethanesulfonamide

2-[(6-fluoro-2-pyridinyl)amino]ethanesulfonamide (PubChem CID 61229375) has the molecular formula C7H10FN3O2S and a molecular weight of 219.24 g/mol. Its IUPAC name is 2-[(6-fluoro-2-pyridinyl)amino]ethanesulfonamide.

Molecular Properties

Compound Name2-[(6-fluoro-2-pyridinyl)amino]ethanesulfonamide
PubChem CID61229375
Molecular FormulaC7H10FN3O2S
Molecular Weight219.24 g/mol
Exact Mass219.05
IUPAC Name2-[(6-fluoro-2-pyridinyl)amino]ethanesulfonamide
SMILESNS(=O)(=O)CCNc1cccc(F)n1
InChIInChI=1S/C7H10FN3O2S/c8-6-2-1-3-7(11-6)10-4-5-14(9,12)13/h1-3H,4-5H2,(H,10,11)(H2,9,12,13)
InChIKeyRDPMQXOISSNHPQ-UHFFFAOYSA-N
XLogP-0.08
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2-[(6-fluoro-2-pyridinyl)amino]ethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(6-fluoro-2-pyridinyl)amino]ethanesulfonamide?
The IUPAC name of 2-[(6-fluoro-2-pyridinyl)amino]ethanesulfonamide (CID 61229375) is 2-[(6-fluoro-2-pyridinyl)amino]ethanesulfonamide.
What is the SMILES notation for 2-[(6-fluoro-2-pyridinyl)amino]ethanesulfonamide?
The canonical SMILES for 2-[(6-fluoro-2-pyridinyl)amino]ethanesulfonamide is NS(=O)(=O)CCNc1cccc(F)n1.
What is the InChIKey of 2-[(6-fluoro-2-pyridinyl)amino]ethanesulfonamide?
The InChIKey is RDPMQXOISSNHPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN3O2S/c8-6-2-1-3-7(11-6)10-4-5-14(9,12)13/h1-3H,4-5H2,(H,10,11)(H2,9,12,13).
What are the key properties of 2-[(6-fluoro-2-pyridinyl)amino]ethanesulfonamide?
2-[(6-fluoro-2-pyridinyl)amino]ethanesulfonamide has a molecular weight of 219.24 g/mol, XLogP of -0.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-fluoro-2-pyridinyl)amino]ethanesulfonamide is sourced from PubChem (CID 61229375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).