potassium 7-(3-fluoro-2H-pyridin-2-id-5-yl)imidazo[1,2-a]pyrazin-8-one

C11H6FKN4O — CID 177336053

IUPACpotassium 7-(3-fluoro-2H-pyridin-2-id-5-yl)imidazo[1,2-a]pyrazin-8-one
SMILESO=c1c2nccn2ccn1-c1cn[c-]c(F)c1.[K+]
InChIInChI=1S/C11H6FN4O.K/c12-8-5-9(7-13-6-8)16-4-3-15-2-1-14-10(15)11(16)17;/h1-5,7H;/q-1;+1
InChIKeyHVUVZVKJZYJMTE-UHFFFAOYSA-N
MW268.29 g/mol
LogP-2.18
Rot. Bonds1

About potassium 7-(3-fluoro-2H-pyridin-2-id-5-yl)imidazo[1,2-a]pyrazin-8-one

potassium 7-(3-fluoro-2H-pyridin-2-id-5-yl)imidazo[1,2-a]pyrazin-8-one (PubChem CID 177336053) has the molecular formula C11H6FKN4O and a molecular weight of 268.29 g/mol. Its IUPAC name is potassium 7-(3-fluoro-2H-pyridin-2-id-5-yl)imidazo[1,2-a]pyrazin-8-one.

Molecular Properties

Compound Namepotassium 7-(3-fluoro-2H-pyridin-2-id-5-yl)imidazo[1,2-a]pyrazin-8-one
PubChem CID177336053
Molecular FormulaC11H6FKN4O
Molecular Weight268.29 g/mol
Exact Mass268.02
IUPAC Namepotassium 7-(3-fluoro-2H-pyridin-2-id-5-yl)imidazo[1,2-a]pyrazin-8-one
SMILESO=c1c2nccn2ccn1-c1cn[c-]c(F)c1.[K+]
InChIInChI=1S/C11H6FN4O.K/c12-8-5-9(7-13-6-8)16-4-3-15-2-1-14-10(15)11(16)17;/h1-5,7H;/q-1;+1
InChIKeyHVUVZVKJZYJMTE-UHFFFAOYSA-N
XLogP-2.18
TPSA52.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.29
LogP ≤ 5-2.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze potassium 7-(3-fluoro-2H-pyridin-2-id-5-yl)imidazo[1,2-a]pyrazin-8-one 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 potassium 7-(3-fluoro-2H-pyridin-2-id-5-yl)imidazo[1,2-a]pyrazin-8-one?
The IUPAC name of potassium 7-(3-fluoro-2H-pyridin-2-id-5-yl)imidazo[1,2-a]pyrazin-8-one (CID 177336053) is potassium 7-(3-fluoro-2H-pyridin-2-id-5-yl)imidazo[1,2-a]pyrazin-8-one.
What is the SMILES notation for potassium 7-(3-fluoro-2H-pyridin-2-id-5-yl)imidazo[1,2-a]pyrazin-8-one?
The canonical SMILES for potassium 7-(3-fluoro-2H-pyridin-2-id-5-yl)imidazo[1,2-a]pyrazin-8-one is O=c1c2nccn2ccn1-c1cn[c-]c(F)c1.[K+].
What is the InChIKey of potassium 7-(3-fluoro-2H-pyridin-2-id-5-yl)imidazo[1,2-a]pyrazin-8-one?
The InChIKey is HVUVZVKJZYJMTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6FN4O.K/c12-8-5-9(7-13-6-8)16-4-3-15-2-1-14-10(15)11(16)17;/h1-5,7H;/q-1;+1.
What are the key properties of potassium 7-(3-fluoro-2H-pyridin-2-id-5-yl)imidazo[1,2-a]pyrazin-8-one?
potassium 7-(3-fluoro-2H-pyridin-2-id-5-yl)imidazo[1,2-a]pyrazin-8-one has a molecular weight of 268.29 g/mol, XLogP of -2.18, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 7-(3-fluoro-2H-pyridin-2-id-5-yl)imidazo[1,2-a]pyrazin-8-one is sourced from PubChem (CID 177336053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).