2-chloro-3-(difluoromethyl)-6-iodo-5-(trifluoromethyl)pyridine

C7H2ClF5IN — CID 119007178

IUPAC2-chloro-3-(difluoromethyl)-6-iodo-5-(trifluoromethyl)pyridine
SMILESFC(F)c1cc(C(F)(F)F)c(I)nc1Cl
InChIInChI=1S/C7H2ClF5IN/c8-4-2(5(9)10)1-3(6(14)15-4)7(11,12)13/h1,5H
InChIKeyYRHHILPNMTUSKV-UHFFFAOYSA-N
MW357.45 g/mol
LogP4.30
Rot. Bonds1

About 2-chloro-3-(difluoromethyl)-6-iodo-5-(trifluoromethyl)pyridine

2-chloro-3-(difluoromethyl)-6-iodo-5-(trifluoromethyl)pyridine (PubChem CID 119007178) has the molecular formula C7H2ClF5IN and a molecular weight of 357.45 g/mol. Its IUPAC name is 2-chloro-3-(difluoromethyl)-6-iodo-5-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2-chloro-3-(difluoromethyl)-6-iodo-5-(trifluoromethyl)pyridine
PubChem CID119007178
Molecular FormulaC7H2ClF5IN
Molecular Weight357.45 g/mol
Exact Mass356.88
IUPAC Name2-chloro-3-(difluoromethyl)-6-iodo-5-(trifluoromethyl)pyridine
SMILESFC(F)c1cc(C(F)(F)F)c(I)nc1Cl
InChIInChI=1S/C7H2ClF5IN/c8-4-2(5(9)10)1-3(6(14)15-4)7(11,12)13/h1,5H
InChIKeyYRHHILPNMTUSKV-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-5-(difluoromethyl)-3-(trifluoromethyl)pyridine-2-carbaldehyde
CID 119007645
2-chloro-3-(difluoromethyl)-6-iodo-5-methylpyridine
CID 119010207
2-bromo-6-chloro-3-(difluoromethyl)-5-(trifluoromethyl)pyridine
CID 119019524
2-(difluoromethyl)-6-iodo-5-(trifluoromethyl)pyridin-3-ol
CID 118825956
5-(difluoromethyl)-6-iodo-3-(trifluoromethyl)pyridin-2-amine
CID 118999966
2-chloro-5-(difluoromethyl)-3,6-diiodopyridine
CID 119016317
2-chloro-3-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine
CID 130071827
2-chloro-5-(difluoromethyl)-6-methoxy-3-(trifluoromethyl)pyridine
CID 119010463
3-(difluoromethyl)-2-iodo-6-nitro-5-(trifluoromethyl)pyridine
CID 133101197
6-(difluoromethyl)-2-iodo-3-(trifluoromethyl)pyridine
CID 130096769
2,6-dibromo-3-(difluoromethyl)-5-(trifluoromethyl)pyridine
CID 118999254
4-(difluoromethyl)-2-iodo-6-(trifluoromethoxy)pyridin-3-ol
CID 118823942

Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-(difluoromethyl)-6-iodo-5-(trifluoromethyl)pyridine?
The IUPAC name of 2-chloro-3-(difluoromethyl)-6-iodo-5-(trifluoromethyl)pyridine (CID 119007178) is 2-chloro-3-(difluoromethyl)-6-iodo-5-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-chloro-3-(difluoromethyl)-6-iodo-5-(trifluoromethyl)pyridine?
The canonical SMILES for 2-chloro-3-(difluoromethyl)-6-iodo-5-(trifluoromethyl)pyridine is FC(F)c1cc(C(F)(F)F)c(I)nc1Cl.
What is the InChIKey of 2-chloro-3-(difluoromethyl)-6-iodo-5-(trifluoromethyl)pyridine?
The InChIKey is YRHHILPNMTUSKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H2ClF5IN/c8-4-2(5(9)10)1-3(6(14)15-4)7(11,12)13/h1,5H.
What are the key properties of 2-chloro-3-(difluoromethyl)-6-iodo-5-(trifluoromethyl)pyridine?
2-chloro-3-(difluoromethyl)-6-iodo-5-(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 2-chloro-3-(difluoromethyl)-6-iodo-5-(trifluoromethyl)pyridine is sourced from PubChem (CID 119007178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).