6-fluoro-N-(5-fluoro-2-pyridinyl)-1H-indazole-5-sulfonamide

C12H8F2N4O2S — CID 163878818

IUPAC6-fluoro-N-(5-fluoro-2-pyridinyl)-1H-indazole-5-sulfonamide
SMILESO=S(=O)(Nc1ccc(F)cn1)c1cc2cn[nH]c2cc1F
InChIInChI=1S/C12H8F2N4O2S/c13-8-1-2-12(15-6-8)18-21(19,20)11-3-7-5-16-17-10(7)4-9(11)14/h1-6H,(H,15,18)(H,16,17)
InChIKeyPRHQVIUYALYWMF-UHFFFAOYSA-N
MW310.29 g/mol
LogP2.04
Rot. Bonds3

About 6-fluoro-N-(5-fluoro-2-pyridinyl)-1H-indazole-5-sulfonamide

6-fluoro-N-(5-fluoro-2-pyridinyl)-1H-indazole-5-sulfonamide (PubChem CID 163878818) has the molecular formula C12H8F2N4O2S and a molecular weight of 310.29 g/mol. Its IUPAC name is 6-fluoro-N-(5-fluoro-2-pyridinyl)-1H-indazole-5-sulfonamide.

Molecular Properties

Compound Name6-fluoro-N-(5-fluoro-2-pyridinyl)-1H-indazole-5-sulfonamide
PubChem CID163878818
Molecular FormulaC12H8F2N4O2S
Molecular Weight310.29 g/mol
Exact Mass310.03
IUPAC Name6-fluoro-N-(5-fluoro-2-pyridinyl)-1H-indazole-5-sulfonamide
SMILESO=S(=O)(Nc1ccc(F)cn1)c1cc2cn[nH]c2cc1F
InChIInChI=1S/C12H8F2N4O2S/c13-8-1-2-12(15-6-8)18-21(19,20)11-3-7-5-16-17-10(7)4-9(11)14/h1-6H,(H,15,18)(H,16,17)
InChIKeyPRHQVIUYALYWMF-UHFFFAOYSA-N
XLogP2.04
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.29
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-2-fluoro-N-(5-fluoro-2-pyridinyl)benzenesulfonamide
CID 65481643
2,4-dibromo-N-(5-fluoro-2-pyridinyl)benzenesulfonamide
CID 63903663
5-bromo-N-(5-fluoro-2-pyridinyl)-2-nitrobenzenesulfonamide
CID 63903274
4-amino-3-fluoro-N-(5-fluoro-2-pyridinyl)benzenesulfonamide
CID 82844573
5,6-dichloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide
CID 64687580
4-chloro-N-(5-fluoro-2-pyridinyl)pyridine-3-sulfonamide
CID 65482256
2-bromo-4-fluoro-N-(1H-indazol-5-yl)benzenesulfonamide
CID 61061401
2-fluoro-N-(1H-indazol-6-yl)benzenesulfonamide
CID 2445035
(6-fluoro-1H-indazol-5-yl)methanol
CID 76846377
6-fluoro-N-(5-fluoro-2-pyridinyl)-1-(1,2,3,4-tetrahydroisoquinolin-8-ylmethyl)indazole-5-sulfonamide
CID 74221188
2-(3-aminoprop-1-ynyl)-N-(5-fluoro-2-pyridinyl)benzenesulfonamide
CID 65481870
5-amino-N-(5-fluoro-2-pyridinyl)-2-methoxy-4-methylbenzenesulfonamide
CID 79959391

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(5-fluoro-2-pyridinyl)-1H-indazole-5-sulfonamide?
The IUPAC name of 6-fluoro-N-(5-fluoro-2-pyridinyl)-1H-indazole-5-sulfonamide (CID 163878818) is 6-fluoro-N-(5-fluoro-2-pyridinyl)-1H-indazole-5-sulfonamide.
What is the SMILES notation for 6-fluoro-N-(5-fluoro-2-pyridinyl)-1H-indazole-5-sulfonamide?
The canonical SMILES for 6-fluoro-N-(5-fluoro-2-pyridinyl)-1H-indazole-5-sulfonamide is O=S(=O)(Nc1ccc(F)cn1)c1cc2cn[nH]c2cc1F.
What is the InChIKey of 6-fluoro-N-(5-fluoro-2-pyridinyl)-1H-indazole-5-sulfonamide?
The InChIKey is PRHQVIUYALYWMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F2N4O2S/c13-8-1-2-12(15-6-8)18-21(19,20)11-3-7-5-16-17-10(7)4-9(11)14/h1-6H,(H,15,18)(H,16,17).
What are the key properties of 6-fluoro-N-(5-fluoro-2-pyridinyl)-1H-indazole-5-sulfonamide?
6-fluoro-N-(5-fluoro-2-pyridinyl)-1H-indazole-5-sulfonamide has a molecular weight of 310.29 g/mol, XLogP of 2.04, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(5-fluoro-2-pyridinyl)-1H-indazole-5-sulfonamide is sourced from PubChem (CID 163878818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).