2-bromo-6-(3-fluorooxolan-3-yl)-4-methoxypyridine

C10H11BrFNO2 — CID 170351317

IUPAC2-bromo-6-(3-fluorooxolan-3-yl)-4-methoxypyridine
SMILESCOc1cc(Br)nc(C2(F)CCOC2)c1
InChIInChI=1S/C10H11BrFNO2/c1-14-7-4-8(13-9(11)5-7)10(12)2-3-15-6-10/h4-5H,2-3,6H2,1H3
InChIKeyIDWNBGKZZONBIH-UHFFFAOYSA-N
MW276.10 g/mol
LogP2.44
Rot. Bonds2

About 2-bromo-6-(3-fluorooxolan-3-yl)-4-methoxypyridine

2-bromo-6-(3-fluorooxolan-3-yl)-4-methoxypyridine (PubChem CID 170351317) has the molecular formula C10H11BrFNO2 and a molecular weight of 276.10 g/mol. Its IUPAC name is 2-bromo-6-(3-fluorooxolan-3-yl)-4-methoxypyridine.

Molecular Properties

Compound Name2-bromo-6-(3-fluorooxolan-3-yl)-4-methoxypyridine
PubChem CID170351317
Molecular FormulaC10H11BrFNO2
Molecular Weight276.10 g/mol
Exact Mass275.00
IUPAC Name2-bromo-6-(3-fluorooxolan-3-yl)-4-methoxypyridine
SMILESCOc1cc(Br)nc(C2(F)CCOC2)c1
InChIInChI=1S/C10H11BrFNO2/c1-14-7-4-8(13-9(11)5-7)10(12)2-3-15-6-10/h4-5H,2-3,6H2,1H3
InChIKeyIDWNBGKZZONBIH-UHFFFAOYSA-N
XLogP2.44
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.10
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-bromo-6-(3-fluorooxolan-3-yl)-4-methoxypyridine 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 2-bromo-6-(3-fluorooxolan-3-yl)-4-methoxypyridine?
The IUPAC name of 2-bromo-6-(3-fluorooxolan-3-yl)-4-methoxypyridine (CID 170351317) is 2-bromo-6-(3-fluorooxolan-3-yl)-4-methoxypyridine.
What is the SMILES notation for 2-bromo-6-(3-fluorooxolan-3-yl)-4-methoxypyridine?
The canonical SMILES for 2-bromo-6-(3-fluorooxolan-3-yl)-4-methoxypyridine is COc1cc(Br)nc(C2(F)CCOC2)c1.
What is the InChIKey of 2-bromo-6-(3-fluorooxolan-3-yl)-4-methoxypyridine?
The InChIKey is IDWNBGKZZONBIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrFNO2/c1-14-7-4-8(13-9(11)5-7)10(12)2-3-15-6-10/h4-5H,2-3,6H2,1H3.
What are the key properties of 2-bromo-6-(3-fluorooxolan-3-yl)-4-methoxypyridine?
2-bromo-6-(3-fluorooxolan-3-yl)-4-methoxypyridine has a molecular weight of 276.10 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-(3-fluorooxolan-3-yl)-4-methoxypyridine is sourced from PubChem (CID 170351317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).