N'-[2-(4-fluorophenyl)sulfanylacetyl]-2-(2-oxo-1-pyridinyl)acetohydrazide

C15H14FN3O3S — CID 9077874

IUPACN'-[2-(4-fluorophenyl)sulfanylacetyl]-2-(2-oxo-1-pyridinyl)acetohydrazide
SMILESO=C(CSc1ccc(F)cc1)NNC(=O)Cn1ccccc1=O
InChIInChI=1S/C15H14FN3O3S/c16-11-4-6-12(7-5-11)23-10-14(21)18-17-13(20)9-19-8-2-1-3-15(19)22/h1-8H,9-10H2,(H,17,20)(H,18,21)
InChIKeyVWBWFIRVHRILNT-UHFFFAOYSA-N
MW335.36 g/mol
LogP0.93
Rot. Bonds5

About N'-[2-(4-fluorophenyl)sulfanylacetyl]-2-(2-oxo-1-pyridinyl)acetohydrazide

N'-[2-(4-fluorophenyl)sulfanylacetyl]-2-(2-oxo-1-pyridinyl)acetohydrazide (PubChem CID 9077874) has the molecular formula C15H14FN3O3S and a molecular weight of 335.36 g/mol. Its IUPAC name is N'-[2-(4-fluorophenyl)sulfanylacetyl]-2-(2-oxo-1-pyridinyl)acetohydrazide.

Molecular Properties

Compound NameN'-[2-(4-fluorophenyl)sulfanylacetyl]-2-(2-oxo-1-pyridinyl)acetohydrazide
PubChem CID9077874
Molecular FormulaC15H14FN3O3S
Molecular Weight335.36 g/mol
Exact Mass335.07
IUPAC NameN'-[2-(4-fluorophenyl)sulfanylacetyl]-2-(2-oxo-1-pyridinyl)acetohydrazide
SMILESO=C(CSc1ccc(F)cc1)NNC(=O)Cn1ccccc1=O
InChIInChI=1S/C15H14FN3O3S/c16-11-4-6-12(7-5-11)23-10-14(21)18-17-13(20)9-19-8-2-1-3-15(19)22/h1-8H,9-10H2,(H,17,20)(H,18,21)
InChIKeyVWBWFIRVHRILNT-UHFFFAOYSA-N
XLogP0.93
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 50.93
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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Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-fluorophenyl)sulfanylacetyl]-2-(2-oxo-1-pyridinyl)acetohydrazide?
The IUPAC name of N'-[2-(4-fluorophenyl)sulfanylacetyl]-2-(2-oxo-1-pyridinyl)acetohydrazide (CID 9077874) is N'-[2-(4-fluorophenyl)sulfanylacetyl]-2-(2-oxo-1-pyridinyl)acetohydrazide.
What is the SMILES notation for N'-[2-(4-fluorophenyl)sulfanylacetyl]-2-(2-oxo-1-pyridinyl)acetohydrazide?
The canonical SMILES for N'-[2-(4-fluorophenyl)sulfanylacetyl]-2-(2-oxo-1-pyridinyl)acetohydrazide is O=C(CSc1ccc(F)cc1)NNC(=O)Cn1ccccc1=O.
What is the InChIKey of N'-[2-(4-fluorophenyl)sulfanylacetyl]-2-(2-oxo-1-pyridinyl)acetohydrazide?
The InChIKey is VWBWFIRVHRILNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3O3S/c16-11-4-6-12(7-5-11)23-10-14(21)18-17-13(20)9-19-8-2-1-3-15(19)22/h1-8H,9-10H2,(H,17,20)(H,18,21).
What are the key properties of N'-[2-(4-fluorophenyl)sulfanylacetyl]-2-(2-oxo-1-pyridinyl)acetohydrazide?
N'-[2-(4-fluorophenyl)sulfanylacetyl]-2-(2-oxo-1-pyridinyl)acetohydrazide has a molecular weight of 335.36 g/mol, XLogP of 0.93, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-fluorophenyl)sulfanylacetyl]-2-(2-oxo-1-pyridinyl)acetohydrazide is sourced from PubChem (CID 9077874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).