3-amino-N-(5-fluoro-2-pyridinyl)pyridine-2-sulfonamide

C10H9FN4O2S — CID 103306339

IUPAC3-amino-N-(5-fluoro-2-pyridinyl)pyridine-2-sulfonamide
SMILESNc1cccnc1S(=O)(=O)Nc1ccc(F)cn1
InChIInChI=1S/C10H9FN4O2S/c11-7-3-4-9(14-6-7)15-18(16,17)10-8(12)2-1-5-13-10/h1-6H,12H2,(H,14,15)
InChIKeyHLSZRXTYPRGDPQ-UHFFFAOYSA-N
MW268.27 g/mol
LogP1.00
Rot. Bonds3

About 3-amino-N-(5-fluoro-2-pyridinyl)pyridine-2-sulfonamide

3-amino-N-(5-fluoro-2-pyridinyl)pyridine-2-sulfonamide (PubChem CID 103306339) has the molecular formula C10H9FN4O2S and a molecular weight of 268.27 g/mol. Its IUPAC name is 3-amino-N-(5-fluoro-2-pyridinyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-(5-fluoro-2-pyridinyl)pyridine-2-sulfonamide
PubChem CID103306339
Molecular FormulaC10H9FN4O2S
Molecular Weight268.27 g/mol
Exact Mass268.04
IUPAC Name3-amino-N-(5-fluoro-2-pyridinyl)pyridine-2-sulfonamide
SMILESNc1cccnc1S(=O)(=O)Nc1ccc(F)cn1
InChIInChI=1S/C10H9FN4O2S/c11-7-3-4-9(14-6-7)15-18(16,17)10-8(12)2-1-5-13-10/h1-6H,12H2,(H,14,15)
InChIKeyHLSZRXTYPRGDPQ-UHFFFAOYSA-N
XLogP1.00
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.27
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide
CID 103304250
3-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-sulfonamide
CID 103304304
3-amino-N-(2-chloro-5-fluorophenyl)pyridine-2-sulfonamide
CID 107531133
3-amino-N-phenylpyridine-2-sulfonamide
CID 15358385
4-amino-3-fluoro-N-(5-fluoro-2-pyridinyl)benzenesulfonamide
CID 82844573
3-amino-4-bromo-N-(5-fluoro-2-pyridinyl)benzenesulfonamide
CID 115329522
3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide
CID 103303464
5-amino-2-fluoro-N-(5-fluoro-2-pyridinyl)benzenesulfonamide
CID 65481643
2-amino-N-(5-fluoro-2-pyridinyl)-3,6-dimethylbenzenesulfonamide
CID 103171591
N-(5-fluoro-2-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide
CID 65480888
6-[(3-fluoro-2-pyridinyl)sulfonylamino]pyridine-3-carboxylic acid
CID 103298756
3-amino-4-fluoro-N-(5-fluoro-2-pyridinyl)-5-methylbenzenesulfonamide
CID 115421691

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(5-fluoro-2-pyridinyl)pyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-(5-fluoro-2-pyridinyl)pyridine-2-sulfonamide (CID 103306339) is 3-amino-N-(5-fluoro-2-pyridinyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-(5-fluoro-2-pyridinyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-(5-fluoro-2-pyridinyl)pyridine-2-sulfonamide is Nc1cccnc1S(=O)(=O)Nc1ccc(F)cn1.
What is the InChIKey of 3-amino-N-(5-fluoro-2-pyridinyl)pyridine-2-sulfonamide?
The InChIKey is HLSZRXTYPRGDPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN4O2S/c11-7-3-4-9(14-6-7)15-18(16,17)10-8(12)2-1-5-13-10/h1-6H,12H2,(H,14,15).
What are the key properties of 3-amino-N-(5-fluoro-2-pyridinyl)pyridine-2-sulfonamide?
3-amino-N-(5-fluoro-2-pyridinyl)pyridine-2-sulfonamide has a molecular weight of 268.27 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(5-fluoro-2-pyridinyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103306339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).