lithium 6-fluoro-3H-pyridin-3-ide

C5H3FLiN — CID 59627487

IUPAClithium 6-fluoro-3H-pyridin-3-ide
SMILESFc1cc[c-]cn1.[Li+]
InChIInChI=1S/C5H3FN.Li/c6-5-3-1-2-4-7-5;/h1,3-4H;/q-1;+1
InChIKeyGWSVLCFIMZPFGR-UHFFFAOYSA-N
MW103.03 g/mol
LogP-1.98
Rot. Bonds

About lithium 6-fluoro-3H-pyridin-3-ide

lithium 6-fluoro-3H-pyridin-3-ide (PubChem CID 59627487) has the molecular formula C5H3FLiN and a molecular weight of 103.03 g/mol. Its IUPAC name is lithium 6-fluoro-3H-pyridin-3-ide.

Molecular Properties

Compound Namelithium 6-fluoro-3H-pyridin-3-ide
PubChem CID59627487
Molecular FormulaC5H3FLiN
Molecular Weight103.03 g/mol
Exact Mass103.04
IUPAC Namelithium 6-fluoro-3H-pyridin-3-ide
SMILESFc1cc[c-]cn1.[Li+]
InChIInChI=1S/C5H3FN.Li/c6-5-3-1-2-4-7-5;/h1,3-4H;/q-1;+1
InChIKeyGWSVLCFIMZPFGR-UHFFFAOYSA-N
XLogP-1.98
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.03
LogP ≤ 5-1.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze lithium 6-fluoro-3H-pyridin-3-ide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of lithium 6-fluoro-3H-pyridin-3-ide?
The IUPAC name of lithium 6-fluoro-3H-pyridin-3-ide (CID 59627487) is lithium 6-fluoro-3H-pyridin-3-ide.
What is the SMILES notation for lithium 6-fluoro-3H-pyridin-3-ide?
The canonical SMILES for lithium 6-fluoro-3H-pyridin-3-ide is Fc1cc[c-]cn1.[Li+].
What is the InChIKey of lithium 6-fluoro-3H-pyridin-3-ide?
The InChIKey is GWSVLCFIMZPFGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3FN.Li/c6-5-3-1-2-4-7-5;/h1,3-4H;/q-1;+1.
What are the key properties of lithium 6-fluoro-3H-pyridin-3-ide?
lithium 6-fluoro-3H-pyridin-3-ide has a molecular weight of 103.03 g/mol, XLogP of -1.98, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 6-fluoro-3H-pyridin-3-ide is sourced from PubChem (CID 59627487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).