6-cyano-5-(difluoromethyl)-4-oxo-1H-pyridine-2-sulfonamide

C7H5F2N3O3S — CID 119002683

IUPAC6-cyano-5-(difluoromethyl)-4-oxo-1H-pyridine-2-sulfonamide
SMILESN#Cc1[nH]c(S(N)(=O)=O)cc(=O)c1C(F)F
InChIInChI=1S/C7H5F2N3O3S/c8-7(9)6-3(2-10)12-5(1-4(6)13)16(11,14)15/h1,7H,(H,12,13)(H2,11,14,15)
InChIKeyRWFUVVUGGJPQGS-UHFFFAOYSA-N
MW249.20 g/mol
LogP-0.17
Rot. Bonds2

About 6-cyano-5-(difluoromethyl)-4-oxo-1H-pyridine-2-sulfonamide

6-cyano-5-(difluoromethyl)-4-oxo-1H-pyridine-2-sulfonamide (PubChem CID 119002683) has the molecular formula C7H5F2N3O3S and a molecular weight of 249.20 g/mol. Its IUPAC name is 6-cyano-5-(difluoromethyl)-4-oxo-1H-pyridine-2-sulfonamide.

Molecular Properties

Compound Name6-cyano-5-(difluoromethyl)-4-oxo-1H-pyridine-2-sulfonamide
PubChem CID119002683
Molecular FormulaC7H5F2N3O3S
Molecular Weight249.20 g/mol
Exact Mass249.00
IUPAC Name6-cyano-5-(difluoromethyl)-4-oxo-1H-pyridine-2-sulfonamide
SMILESN#Cc1[nH]c(S(N)(=O)=O)cc(=O)c1C(F)F
InChIInChI=1S/C7H5F2N3O3S/c8-7(9)6-3(2-10)12-5(1-4(6)13)16(11,14)15/h1,7H,(H,12,13)(H2,11,14,15)
InChIKeyRWFUVVUGGJPQGS-UHFFFAOYSA-N
XLogP-0.17
TPSA116.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.20
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(bromomethyl)-3-(difluoromethyl)-4-oxo-1H-pyridine-2-carbonitrile
CID 130076614
4-bromo-3-(difluoromethyl)-6-oxo-1H-pyridine-2-carbonitrile
CID 118834494
ethyl 2-[6-cyano-5-(difluoromethyl)-4-oxo-1H-pyridin-2-yl]acetate
CID 134685670
3-(difluoromethyl)-4-oxo-1H-pyridine-2-carbonitrile
CID 119017841
6-(difluoromethyl)-5-methoxy-4-oxo-1H-pyridine-2-sulfonamide
CID 118848663
5-cyano-3-(difluoromethyl)-2-oxo-1H-pyridine-4-sulfonamide
CID 130077089
6-(difluoromethyl)-3-formyl-4-oxo-1H-pyridine-2-carbonitrile
CID 130076831
2-amino-3-(difluoromethyl)-6-oxo-1H-pyridine-4-carbonitrile
CID 119016026
6-(difluoromethyl)-3-methyl-4-oxo-1H-pyridine-2-carbonitrile
CID 130076488
2-cyano-3-(difluoromethyl)-6-fluoropyridine-4-sulfonamide
CID 118993918
4-bromo-6-cyano-3-(difluoromethyl)pyridine-2-sulfonamide
CID 118822647
6-amino-2-cyano-3-(difluoromethyl)pyridine-4-sulfonamide
CID 130103745

Frequently Asked Questions

What is the IUPAC name of 6-cyano-5-(difluoromethyl)-4-oxo-1H-pyridine-2-sulfonamide?
The IUPAC name of 6-cyano-5-(difluoromethyl)-4-oxo-1H-pyridine-2-sulfonamide (CID 119002683) is 6-cyano-5-(difluoromethyl)-4-oxo-1H-pyridine-2-sulfonamide.
What is the SMILES notation for 6-cyano-5-(difluoromethyl)-4-oxo-1H-pyridine-2-sulfonamide?
The canonical SMILES for 6-cyano-5-(difluoromethyl)-4-oxo-1H-pyridine-2-sulfonamide is N#Cc1[nH]c(S(N)(=O)=O)cc(=O)c1C(F)F.
What is the InChIKey of 6-cyano-5-(difluoromethyl)-4-oxo-1H-pyridine-2-sulfonamide?
The InChIKey is RWFUVVUGGJPQGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F2N3O3S/c8-7(9)6-3(2-10)12-5(1-4(6)13)16(11,14)15/h1,7H,(H,12,13)(H2,11,14,15).
What are the key properties of 6-cyano-5-(difluoromethyl)-4-oxo-1H-pyridine-2-sulfonamide?
6-cyano-5-(difluoromethyl)-4-oxo-1H-pyridine-2-sulfonamide has a molecular weight of 249.20 g/mol, XLogP of -0.17, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyano-5-(difluoromethyl)-4-oxo-1H-pyridine-2-sulfonamide is sourced from PubChem (CID 119002683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).