6-(5,6-difluoro-2-pyridinyl)-2,3-difluoropyridine

C10H4F4N2 — CID 90084670

IUPAC6-(5,6-difluoro-2-pyridinyl)-2,3-difluoropyridine
SMILESFc1ccc(-c2ccc(F)c(F)n2)nc1F
InChIInChI=1S/C10H4F4N2/c11-5-1-3-7(15-9(5)13)8-4-2-6(12)10(14)16-8/h1-4H
InChIKeyQDELAAUCBFBRCQ-UHFFFAOYSA-N
MW228.15 g/mol
LogP2.70
Rot. Bonds1

About 6-(5,6-difluoro-2-pyridinyl)-2,3-difluoropyridine

6-(5,6-difluoro-2-pyridinyl)-2,3-difluoropyridine (PubChem CID 90084670) has the molecular formula C10H4F4N2 and a molecular weight of 228.15 g/mol. Its IUPAC name is 6-(5,6-difluoro-2-pyridinyl)-2,3-difluoropyridine.

Molecular Properties

Compound Name6-(5,6-difluoro-2-pyridinyl)-2,3-difluoropyridine
PubChem CID90084670
Molecular FormulaC10H4F4N2
Molecular Weight228.15 g/mol
Exact Mass228.03
IUPAC Name6-(5,6-difluoro-2-pyridinyl)-2,3-difluoropyridine
SMILESFc1ccc(-c2ccc(F)c(F)n2)nc1F
InChIInChI=1S/C10H4F4N2/c11-5-1-3-7(15-9(5)13)8-4-2-6(12)10(14)16-8/h1-4H
InChIKeyQDELAAUCBFBRCQ-UHFFFAOYSA-N
XLogP2.70
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.15
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,2'-Bipyridine
CID 1474
6,6'-Bi-2-picoline
CID 20445
6-Ethyl-2-picoline
CID 14287
2-Fluoro-6-(trifluoromethyl)pyridine
CID 2736501
[2,2'-Bipyridine]-6,6'-bis(carboximidamide)
CID 10083003
2-Fluoro-6-methylpyridine
CID 96090
2,6-Bis(trifluoromethyl)pyridine
CID 589864
1,1'-Difluoro-2,2'-bipyridinium Bis(tetrafluoroborate)
CID 2733931
6,6'-Dicyano-2,2'-bipyridyl
CID 3491825
6,6'-Dibromo-2,2'-bipyridyl
CID 4407547
2,2'-Dipyridyl-d8
CID 11378683
2,6-Diethyl-pyridine
CID 136745

Frequently Asked Questions

What is the IUPAC name of 6-(5,6-difluoro-2-pyridinyl)-2,3-difluoropyridine?
The IUPAC name of 6-(5,6-difluoro-2-pyridinyl)-2,3-difluoropyridine (CID 90084670) is 6-(5,6-difluoro-2-pyridinyl)-2,3-difluoropyridine.
What is the SMILES notation for 6-(5,6-difluoro-2-pyridinyl)-2,3-difluoropyridine?
The canonical SMILES for 6-(5,6-difluoro-2-pyridinyl)-2,3-difluoropyridine is Fc1ccc(-c2ccc(F)c(F)n2)nc1F.
What is the InChIKey of 6-(5,6-difluoro-2-pyridinyl)-2,3-difluoropyridine?
The InChIKey is QDELAAUCBFBRCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H4F4N2/c11-5-1-3-7(15-9(5)13)8-4-2-6(12)10(14)16-8/h1-4H.
What are the key properties of 6-(5,6-difluoro-2-pyridinyl)-2,3-difluoropyridine?
6-(5,6-difluoro-2-pyridinyl)-2,3-difluoropyridine has a molecular weight of 228.15 g/mol, XLogP of 2.70, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5,6-difluoro-2-pyridinyl)-2,3-difluoropyridine is sourced from PubChem (CID 90084670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).