2,6-difluoro-3-(sulfamoylamino)pyridine

C5H5F2N3O2S — CID 103098078

IUPAC2,6-difluoro-3-(sulfamoylamino)pyridine
SMILESNS(=O)(=O)Nc1ccc(F)nc1F
InChIInChI=1S/C5H5F2N3O2S/c6-4-2-1-3(5(7)9-4)10-13(8,11)12/h1-2,10H,(H2,8,11,12)
InChIKeyPXULUWFJNJFLKM-UHFFFAOYSA-N
MW209.18 g/mol
LogP-0.02
Rot. Bonds2

About 2,6-difluoro-3-(sulfamoylamino)pyridine

2,6-difluoro-3-(sulfamoylamino)pyridine (PubChem CID 103098078) has the molecular formula C5H5F2N3O2S and a molecular weight of 209.18 g/mol. Its IUPAC name is 2,6-difluoro-3-(sulfamoylamino)pyridine.

Molecular Properties

Compound Name2,6-difluoro-3-(sulfamoylamino)pyridine
PubChem CID103098078
Molecular FormulaC5H5F2N3O2S
Molecular Weight209.18 g/mol
Exact Mass209.01
IUPAC Name2,6-difluoro-3-(sulfamoylamino)pyridine
SMILESNS(=O)(=O)Nc1ccc(F)nc1F
InChIInChI=1S/C5H5F2N3O2S/c6-4-2-1-3(5(7)9-4)10-13(8,11)12/h1-2,10H,(H2,8,11,12)
InChIKeyPXULUWFJNJFLKM-UHFFFAOYSA-N
XLogP-0.02
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.18
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-Bromo-6-fluoropyridin-3-amine
CID 57364127
2,6-Difluoropyridin-4-amine
CID 11286475
6-Bromo-2-fluoropyridin-3-amine
CID 59424797
2-Methyl-6-(trifluoromethyl)pyridin-3-amine
CID 3521850
6-Fluoropyridine-2,3-diamine
CID 12275778
2-Fluoro-6-methylpyridin-3-amine
CID 17750148
6-Fluoro-2-methylpyridin-3-amine
CID 24729240
2,6-Difluoropyridin-3-amine
CID 45080006
6-Fluoro-2-iodopyridin-3-amine
CID 56924478
2-Ethynyl-6-(trifluoromethyl)pyridin-3-amine
CID 89387237
2-Ethyl-6-(trifluoromethyl)pyridin-3-amine
CID 90433896
2,5,6-Trifluoropyridin-3-amine
CID 130055555

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-3-(sulfamoylamino)pyridine?
The IUPAC name of 2,6-difluoro-3-(sulfamoylamino)pyridine (CID 103098078) is 2,6-difluoro-3-(sulfamoylamino)pyridine.
What is the SMILES notation for 2,6-difluoro-3-(sulfamoylamino)pyridine?
The canonical SMILES for 2,6-difluoro-3-(sulfamoylamino)pyridine is NS(=O)(=O)Nc1ccc(F)nc1F.
What is the InChIKey of 2,6-difluoro-3-(sulfamoylamino)pyridine?
The InChIKey is PXULUWFJNJFLKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5F2N3O2S/c6-4-2-1-3(5(7)9-4)10-13(8,11)12/h1-2,10H,(H2,8,11,12).
What are the key properties of 2,6-difluoro-3-(sulfamoylamino)pyridine?
2,6-difluoro-3-(sulfamoylamino)pyridine has a molecular weight of 209.18 g/mol, XLogP of -0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-3-(sulfamoylamino)pyridine is sourced from PubChem (CID 103098078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).