6-chloro-2-(difluoromethyl)-4-iodo-3-(trifluoromethyl)pyridine

C7H2ClF5IN — CID 130073209

IUPAC6-chloro-2-(difluoromethyl)-4-iodo-3-(trifluoromethyl)pyridine
SMILESFC(F)c1nc(Cl)cc(I)c1C(F)(F)F
InChIInChI=1S/C7H2ClF5IN/c8-3-1-2(14)4(7(11,12)13)5(15-3)6(9)10/h1,6H
InChIKeyVIXREWHYQASIEX-UHFFFAOYSA-N
MW357.45 g/mol
LogP4.30
Rot. Bonds1

About 6-chloro-2-(difluoromethyl)-4-iodo-3-(trifluoromethyl)pyridine

6-chloro-2-(difluoromethyl)-4-iodo-3-(trifluoromethyl)pyridine (PubChem CID 130073209) has the molecular formula C7H2ClF5IN and a molecular weight of 357.45 g/mol. Its IUPAC name is 6-chloro-2-(difluoromethyl)-4-iodo-3-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name6-chloro-2-(difluoromethyl)-4-iodo-3-(trifluoromethyl)pyridine
PubChem CID130073209
Molecular FormulaC7H2ClF5IN
Molecular Weight357.45 g/mol
Exact Mass356.88
IUPAC Name6-chloro-2-(difluoromethyl)-4-iodo-3-(trifluoromethyl)pyridine
SMILESFC(F)c1nc(Cl)cc(I)c1C(F)(F)F
InChIInChI=1S/C7H2ClF5IN/c8-3-1-2(14)4(7(11,12)13)5(15-3)6(9)10/h1,6H
InChIKeyVIXREWHYQASIEX-UHFFFAOYSA-N
XLogP4.30
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.45
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

6-chloro-2-(difluoromethyl)-3-methoxy-4-(trifluoromethyl)pyridine
CID 130073844
6-chloro-2-(difluoromethyl)-4-iodopyridine-3-sulfonamide
CID 130073584
2-[6-chloro-2-(difluoromethyl)-4-iodo-3-pyridinyl]acetic acid
CID 130073442
6-chloro-2-(difluoromethyl)-3-iodopyridine-4-sulfonyl chloride
CID 130073549
methyl 6-chloro-2-(difluoromethyl)-4-iodopyridine-3-carboxylate
CID 130073398
2-(chloromethyl)-6-(difluoromethyl)-5-iodo-3-(trifluoromethyl)pyridine
CID 118815578
4-(bromomethyl)-6-chloro-2-(difluoromethyl)-3-iodopyridine
CID 130073150
6-bromo-4-(bromomethyl)-2-(difluoromethyl)-3-(trifluoromethyl)pyridine
CID 130070176
6-bromo-3-chloro-2-(difluoromethyl)-4-iodopyridine
CID 130107866
3,4-dibromo-6-chloro-2-(difluoromethyl)pyridine
CID 130098856
3,6-dichloro-4-(chloromethyl)-2-(difluoromethyl)pyridine
CID 130099341
6-chloro-4-(difluoromethyl)-2-methoxy-3-(trifluoromethyl)pyridine
CID 130073839

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(difluoromethyl)-4-iodo-3-(trifluoromethyl)pyridine?
The IUPAC name of 6-chloro-2-(difluoromethyl)-4-iodo-3-(trifluoromethyl)pyridine (CID 130073209) is 6-chloro-2-(difluoromethyl)-4-iodo-3-(trifluoromethyl)pyridine.
What is the SMILES notation for 6-chloro-2-(difluoromethyl)-4-iodo-3-(trifluoromethyl)pyridine?
The canonical SMILES for 6-chloro-2-(difluoromethyl)-4-iodo-3-(trifluoromethyl)pyridine is FC(F)c1nc(Cl)cc(I)c1C(F)(F)F.
What is the InChIKey of 6-chloro-2-(difluoromethyl)-4-iodo-3-(trifluoromethyl)pyridine?
The InChIKey is VIXREWHYQASIEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H2ClF5IN/c8-3-1-2(14)4(7(11,12)13)5(15-3)6(9)10/h1,6H.
What are the key properties of 6-chloro-2-(difluoromethyl)-4-iodo-3-(trifluoromethyl)pyridine?
6-chloro-2-(difluoromethyl)-4-iodo-3-(trifluoromethyl)pyridine has a molecular weight of 357.45 g/mol, XLogP of 4.30, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(difluoromethyl)-4-iodo-3-(trifluoromethyl)pyridine is sourced from PubChem (CID 130073209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).