3-fluoro-N',N'-dimethylpyridine-2-sulfonohydrazide

C7H10FN3O2S — CID 103300356

IUPAC3-fluoro-N',N'-dimethylpyridine-2-sulfonohydrazide
SMILESCN(C)NS(=O)(=O)c1ncccc1F
InChIInChI=1S/C7H10FN3O2S/c1-11(2)10-14(12,13)7-6(8)4-3-5-9-7/h3-5,10H,1-2H3
InChIKeyQKKITKKLTBVLTM-UHFFFAOYSA-N
MW219.24 g/mol
LogP-0.02
Rot. Bonds3

About 3-fluoro-N',N'-dimethylpyridine-2-sulfonohydrazide

3-fluoro-N',N'-dimethylpyridine-2-sulfonohydrazide (PubChem CID 103300356) has the molecular formula C7H10FN3O2S and a molecular weight of 219.24 g/mol. Its IUPAC name is 3-fluoro-N',N'-dimethylpyridine-2-sulfonohydrazide.

Molecular Properties

Compound Name3-fluoro-N',N'-dimethylpyridine-2-sulfonohydrazide
PubChem CID103300356
Molecular FormulaC7H10FN3O2S
Molecular Weight219.24 g/mol
Exact Mass219.05
IUPAC Name3-fluoro-N',N'-dimethylpyridine-2-sulfonohydrazide
SMILESCN(C)NS(=O)(=O)c1ncccc1F
InChIInChI=1S/C7H10FN3O2S/c1-11(2)10-14(12,13)7-6(8)4-3-5-9-7/h3-5,10H,1-2H3
InChIKeyQKKITKKLTBVLTM-UHFFFAOYSA-N
XLogP-0.02
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide
CID 103299037
N-[2-(dimethylsulfamoyl)ethyl]-3-fluoropyridine-2-sulfonamide
CID 114175143
N-(2,5-difluoro-4-methylphenyl)-3-fluoropyridine-2-sulfonamide
CID 103585478
N-[6-(dimethylamino)-3-pyridinyl]-3-fluoropyridine-2-sulfonamide
CID 103299543
N-[4-(dimethylamino)butan-2-yl]-3-fluoropyridine-2-sulfonamide
CID 103299907
N-[2-[2-(dimethylamino)ethoxy]ethyl]-3-fluoropyridine-2-sulfonamide
CID 114127258
N-(2-amino-2-methylpropyl)-3-fluoropyridine-2-sulfonamide
CID 103302638
N-(2-chloropropyl)-3-fluoropyridine-2-sulfonamide
CID 103308189
3-fluoro-N-(2-methylcyclopropyl)pyridine-2-sulfonamide
CID 103300003
N-(2,6-diethylphenyl)-3-fluoropyridine-2-sulfonamide
CID 103299092
N-but-3-en-2-yl-3-fluoropyridine-2-sulfonamide
CID 103300448
N-(2-cyanopropan-2-yl)-3-fluoropyridine-2-sulfonamide
CID 103300602

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N',N'-dimethylpyridine-2-sulfonohydrazide?
The IUPAC name of 3-fluoro-N',N'-dimethylpyridine-2-sulfonohydrazide (CID 103300356) is 3-fluoro-N',N'-dimethylpyridine-2-sulfonohydrazide.
What is the SMILES notation for 3-fluoro-N',N'-dimethylpyridine-2-sulfonohydrazide?
The canonical SMILES for 3-fluoro-N',N'-dimethylpyridine-2-sulfonohydrazide is CN(C)NS(=O)(=O)c1ncccc1F.
What is the InChIKey of 3-fluoro-N',N'-dimethylpyridine-2-sulfonohydrazide?
The InChIKey is QKKITKKLTBVLTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN3O2S/c1-11(2)10-14(12,13)7-6(8)4-3-5-9-7/h3-5,10H,1-2H3.
What are the key properties of 3-fluoro-N',N'-dimethylpyridine-2-sulfonohydrazide?
3-fluoro-N',N'-dimethylpyridine-2-sulfonohydrazide has a molecular weight of 219.24 g/mol, XLogP of -0.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N',N'-dimethylpyridine-2-sulfonohydrazide is sourced from PubChem (CID 103300356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).