2,4-dibromo-3-(difluoromethyl)-6-fluoropyridine

C6H2Br2F3N — CID 118998950

IUPAC2,4-dibromo-3-(difluoromethyl)-6-fluoropyridine
SMILESFc1cc(Br)c(C(F)F)c(Br)n1
InChIInChI=1S/C6H2Br2F3N/c7-2-1-3(9)12-5(8)4(2)6(10)11/h1,6H
InChIKeyUGOKAPSSAVUFFH-UHFFFAOYSA-N
MW304.89 g/mol
LogP3.68
Rot. Bonds1

About 2,4-dibromo-3-(difluoromethyl)-6-fluoropyridine

2,4-dibromo-3-(difluoromethyl)-6-fluoropyridine (PubChem CID 118998950) has the molecular formula C6H2Br2F3N and a molecular weight of 304.89 g/mol. Its IUPAC name is 2,4-dibromo-3-(difluoromethyl)-6-fluoropyridine.

Molecular Properties

Compound Name2,4-dibromo-3-(difluoromethyl)-6-fluoropyridine
PubChem CID118998950
Molecular FormulaC6H2Br2F3N
Molecular Weight304.89 g/mol
Exact Mass302.85
IUPAC Name2,4-dibromo-3-(difluoromethyl)-6-fluoropyridine
SMILESFc1cc(Br)c(C(F)F)c(Br)n1
InChIInChI=1S/C6H2Br2F3N/c7-2-1-3(9)12-5(8)4(2)6(10)11/h1,6H
InChIKeyUGOKAPSSAVUFFH-UHFFFAOYSA-N
XLogP3.68
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.89
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,4-dibromo-3-(difluoromethyl)-6-fluoropyridine?
The IUPAC name of 2,4-dibromo-3-(difluoromethyl)-6-fluoropyridine (CID 118998950) is 2,4-dibromo-3-(difluoromethyl)-6-fluoropyridine.
What is the SMILES notation for 2,4-dibromo-3-(difluoromethyl)-6-fluoropyridine?
The canonical SMILES for 2,4-dibromo-3-(difluoromethyl)-6-fluoropyridine is Fc1cc(Br)c(C(F)F)c(Br)n1.
What is the InChIKey of 2,4-dibromo-3-(difluoromethyl)-6-fluoropyridine?
The InChIKey is UGOKAPSSAVUFFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2Br2F3N/c7-2-1-3(9)12-5(8)4(2)6(10)11/h1,6H.
What are the key properties of 2,4-dibromo-3-(difluoromethyl)-6-fluoropyridine?
2,4-dibromo-3-(difluoromethyl)-6-fluoropyridine has a molecular weight of 304.89 g/mol, XLogP of 3.68, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dibromo-3-(difluoromethyl)-6-fluoropyridine is sourced from PubChem (CID 118998950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).