3-(5-fluoro-2-oxo-1-pyridinyl)propanehydrazide

C8H10FN3O2 — CID 131048463

IUPAC3-(5-fluoro-2-oxo-1-pyridinyl)propanehydrazide
SMILESNNC(=O)CCn1cc(F)ccc1=O
InChIInChI=1S/C8H10FN3O2/c9-6-1-2-8(14)12(5-6)4-3-7(13)11-10/h1-2,5H,3-4,10H2,(H,11,13)
InChIKeyQCFGMPGSXHMTQN-UHFFFAOYSA-N
MW199.19 g/mol
LogP-0.63
Rot. Bonds3

About 3-(5-fluoro-2-oxo-1-pyridinyl)propanehydrazide

3-(5-fluoro-2-oxo-1-pyridinyl)propanehydrazide (PubChem CID 131048463) has the molecular formula C8H10FN3O2 and a molecular weight of 199.19 g/mol. Its IUPAC name is 3-(5-fluoro-2-oxo-1-pyridinyl)propanehydrazide.

Molecular Properties

Compound Name3-(5-fluoro-2-oxo-1-pyridinyl)propanehydrazide
PubChem CID131048463
Molecular FormulaC8H10FN3O2
Molecular Weight199.19 g/mol
Exact Mass199.08
IUPAC Name3-(5-fluoro-2-oxo-1-pyridinyl)propanehydrazide
SMILESNNC(=O)CCn1cc(F)ccc1=O
InChIInChI=1S/C8H10FN3O2/c9-6-1-2-8(14)12(5-6)4-3-7(13)11-10/h1-2,5H,3-4,10H2,(H,11,13)
InChIKeyQCFGMPGSXHMTQN-UHFFFAOYSA-N
XLogP-0.63
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.19
LogP ≤ 5-0.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-(5-fluoro-2-oxo-1-pyridinyl)propanehydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[2-Oxo-5-(trifluoromethyl)-1-pyridinyl]propanehydrazide
CID 63578532
3-[2-Oxo-6-(trifluoromethyl)-1-pyridinyl]propanehydrazide
CID 81318914
2,2-Dimethyl-3-[2-oxo-6-(trifluoromethyl)-1-pyridinyl]propanehydrazide
CID 81319414
2-(5-Fluoro-2-oxo-1-pyridinyl)acetohydrazide
CID 84313519
N'-acetyl-2-(5-fluoro-2-oxo-1-pyridinyl)acetohydrazide
CID 84313595
1-(1-acetyl-2H-pyridin-3-yl)-N-amino-1-oxomethanamine oxide
CID 21329347
1-(3-Hydrazinylpropyl)pyridin-2-one
CID 123914506
3-(5-oxo-2H-pyrrol-1-yl)propanehydrazide
CID 166942003
3-(2-Oxo-1-pyridinyl)propanehydrazide
CID 43346089
4-(2-Oxo-1-pyridinyl)butanehydrazide
CID 63572230
3-(3-Methyl-2-oxo-1-pyridinyl)propanehydrazide
CID 63579083
3-(5-Bromo-2-oxo-1-pyridinyl)propanehydrazide
CID 63579330

Frequently Asked Questions

What is the IUPAC name of 3-(5-fluoro-2-oxo-1-pyridinyl)propanehydrazide?
The IUPAC name of 3-(5-fluoro-2-oxo-1-pyridinyl)propanehydrazide (CID 131048463) is 3-(5-fluoro-2-oxo-1-pyridinyl)propanehydrazide.
What is the SMILES notation for 3-(5-fluoro-2-oxo-1-pyridinyl)propanehydrazide?
The canonical SMILES for 3-(5-fluoro-2-oxo-1-pyridinyl)propanehydrazide is NNC(=O)CCn1cc(F)ccc1=O.
What is the InChIKey of 3-(5-fluoro-2-oxo-1-pyridinyl)propanehydrazide?
The InChIKey is QCFGMPGSXHMTQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN3O2/c9-6-1-2-8(14)12(5-6)4-3-7(13)11-10/h1-2,5H,3-4,10H2,(H,11,13).
What are the key properties of 3-(5-fluoro-2-oxo-1-pyridinyl)propanehydrazide?
3-(5-fluoro-2-oxo-1-pyridinyl)propanehydrazide has a molecular weight of 199.19 g/mol, XLogP of -0.63, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-fluoro-2-oxo-1-pyridinyl)propanehydrazide is sourced from PubChem (CID 131048463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).