N'-(2-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide

C13H12FN3O4S — CID 8842983

IUPACN'-(2-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide
SMILESO=C(Cn1ccccc1=O)NNS(=O)(=O)c1ccccc1F
InChIInChI=1S/C13H12FN3O4S/c14-10-5-1-2-6-11(10)22(20,21)16-15-12(18)9-17-8-4-3-7-13(17)19/h1-8,16H,9H2,(H,15,18)
InChIKeyJUJGWNWHWHBWST-UHFFFAOYSA-N
MW325.32 g/mol
LogP-0.00
Rot. Bonds5

About N'-(2-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide

N'-(2-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide (PubChem CID 8842983) has the molecular formula C13H12FN3O4S and a molecular weight of 325.32 g/mol. Its IUPAC name is N'-(2-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide.

Molecular Properties

Compound NameN'-(2-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide
PubChem CID8842983
Molecular FormulaC13H12FN3O4S
Molecular Weight325.32 g/mol
Exact Mass325.05
IUPAC NameN'-(2-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide
SMILESO=C(Cn1ccccc1=O)NNS(=O)(=O)c1ccccc1F
InChIInChI=1S/C13H12FN3O4S/c14-10-5-1-2-6-11(10)22(20,21)16-15-12(18)9-17-8-4-3-7-13(17)19/h1-8,16H,9H2,(H,15,18)
InChIKeyJUJGWNWHWHBWST-UHFFFAOYSA-N
XLogP-0.00
TPSA97.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.32
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(benzenesulfonamido)-N-(2-hydrazinyl-2-oxoethyl)acetamide
CID 3101214
N-ethyl-4-fluoro-N-(2-hydrazinyl-2-oxoethyl)benzenesulfonamide
CID 4011454
1-[2-[4-(2-Fluorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]pyridin-2-one
CID 8570492
1-[2-Oxo-2-[4-(2,3,4-trifluorophenyl)sulfonylpiperazin-1-yl]ethyl]pyridin-2-one
CID 8574220
2-[2-(4-fluorophenyl)sulfonylhydrazinyl]-2-oxo-N-propan-2-ylacetamide
CID 8841002
2-[2-(3-fluorophenyl)sulfonylhydrazinyl]-2-oxo-N-propan-2-ylacetamide
CID 8841004
2-oxo-N-propan-2-yl-2-[2-(2,3,4-trifluorophenyl)sulfonylhydrazinyl]acetamide
CID 8841063
2-[2-(2,6-difluorophenyl)sulfonylhydrazinyl]-2-oxo-N-propan-2-ylacetamide
CID 8841069
2-[2-(2,5-difluorophenyl)sulfonylhydrazinyl]-2-oxo-N-propan-2-ylacetamide
CID 8841130
N-cyclopropyl-2-[2-(4-fluorophenyl)sulfonylhydrazinyl]-2-oxoacetamide
CID 8841180
N-cyclopropyl-2-[2-(3-fluorophenyl)sulfonylhydrazinyl]-2-oxoacetamide
CID 8841184
N-cyclopropyl-2-[2-(2-fluorophenyl)sulfonylhydrazinyl]-2-oxoacetamide
CID 8841190

Frequently Asked Questions

What is the IUPAC name of N'-(2-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide?
The IUPAC name of N'-(2-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide (CID 8842983) is N'-(2-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide.
What is the SMILES notation for N'-(2-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide?
The canonical SMILES for N'-(2-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide is O=C(Cn1ccccc1=O)NNS(=O)(=O)c1ccccc1F.
What is the InChIKey of N'-(2-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide?
The InChIKey is JUJGWNWHWHBWST-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FN3O4S/c14-10-5-1-2-6-11(10)22(20,21)16-15-12(18)9-17-8-4-3-7-13(17)19/h1-8,16H,9H2,(H,15,18).
What are the key properties of N'-(2-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide?
N'-(2-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide has a molecular weight of 325.32 g/mol, XLogP of -0.00, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-fluorophenyl)sulfonyl-2-(2-oxo-1-pyridinyl)acetohydrazide is sourced from PubChem (CID 8842983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).