5-chloro-2-(difluoromethyl)-3,4-diiodopyridine

C6H2ClF2I2N — CID 130100445

IUPAC5-chloro-2-(difluoromethyl)-3,4-diiodopyridine
SMILESFC(F)c1ncc(Cl)c(I)c1I
InChIInChI=1S/C6H2ClF2I2N/c7-2-1-12-5(6(8)9)4(11)3(2)10/h1,6H
InChIKeyJMVUWPNOLHICOD-UHFFFAOYSA-N
MW415.35 g/mol
LogP3.88
Rot. Bonds1

About 5-chloro-2-(difluoromethyl)-3,4-diiodopyridine

5-chloro-2-(difluoromethyl)-3,4-diiodopyridine (PubChem CID 130100445) has the molecular formula C6H2ClF2I2N and a molecular weight of 415.35 g/mol. Its IUPAC name is 5-chloro-2-(difluoromethyl)-3,4-diiodopyridine.

Molecular Properties

Compound Name5-chloro-2-(difluoromethyl)-3,4-diiodopyridine
PubChem CID130100445
Molecular FormulaC6H2ClF2I2N
Molecular Weight415.35 g/mol
Exact Mass414.79
IUPAC Name5-chloro-2-(difluoromethyl)-3,4-diiodopyridine
SMILESFC(F)c1ncc(Cl)c(I)c1I
InChIInChI=1S/C6H2ClF2I2N/c7-2-1-12-5(6(8)9)4(11)3(2)10/h1,6H
InChIKeyJMVUWPNOLHICOD-UHFFFAOYSA-N
XLogP3.88
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.35
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(difluoromethyl)-3,4-diiodopyridine?
The IUPAC name of 5-chloro-2-(difluoromethyl)-3,4-diiodopyridine (CID 130100445) is 5-chloro-2-(difluoromethyl)-3,4-diiodopyridine.
What is the SMILES notation for 5-chloro-2-(difluoromethyl)-3,4-diiodopyridine?
The canonical SMILES for 5-chloro-2-(difluoromethyl)-3,4-diiodopyridine is FC(F)c1ncc(Cl)c(I)c1I.
What is the InChIKey of 5-chloro-2-(difluoromethyl)-3,4-diiodopyridine?
The InChIKey is JMVUWPNOLHICOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2ClF2I2N/c7-2-1-12-5(6(8)9)4(11)3(2)10/h1,6H.
What are the key properties of 5-chloro-2-(difluoromethyl)-3,4-diiodopyridine?
5-chloro-2-(difluoromethyl)-3,4-diiodopyridine has a molecular weight of 415.35 g/mol, XLogP of 3.88, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(difluoromethyl)-3,4-diiodopyridine is sourced from PubChem (CID 130100445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).