2-(difluoromethyl)-4-iodo-6-(trifluoromethyl)pyridin-3-ol

C7H3F5INO — CID 118831592

IUPAC2-(difluoromethyl)-4-iodo-6-(trifluoromethyl)pyridin-3-ol
SMILESOc1c(I)cc(C(F)(F)F)nc1C(F)F
InChIInChI=1S/C7H3F5INO/c8-6(9)4-5(15)2(13)1-3(14-4)7(10,11)12/h1,6,15H
InChIKeyAOOUXCFPJVYBDF-UHFFFAOYSA-N
MW339.00 g/mol
LogP3.35
Rot. Bonds1

About 2-(difluoromethyl)-4-iodo-6-(trifluoromethyl)pyridin-3-ol

2-(difluoromethyl)-4-iodo-6-(trifluoromethyl)pyridin-3-ol (PubChem CID 118831592) has the molecular formula C7H3F5INO and a molecular weight of 339.00 g/mol. Its IUPAC name is 2-(difluoromethyl)-4-iodo-6-(trifluoromethyl)pyridin-3-ol.

Molecular Properties

Compound Name2-(difluoromethyl)-4-iodo-6-(trifluoromethyl)pyridin-3-ol
PubChem CID118831592
Molecular FormulaC7H3F5INO
Molecular Weight339.00 g/mol
Exact Mass338.92
IUPAC Name2-(difluoromethyl)-4-iodo-6-(trifluoromethyl)pyridin-3-ol
SMILESOc1c(I)cc(C(F)(F)F)nc1C(F)F
InChIInChI=1S/C7H3F5INO/c8-6(9)4-5(15)2(13)1-3(14-4)7(10,11)12/h1,6,15H
InChIKeyAOOUXCFPJVYBDF-UHFFFAOYSA-N
XLogP3.35
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.00
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(difluoromethyl)-4-iodo-6-(trifluoromethyl)pyridin-3-amine
CID 130105387
2-(difluoromethyl)-4-iodo-3-methoxy-6-(trifluoromethyl)pyridine
CID 118809295
2-(difluoromethyl)-6-fluoro-4-iodopyridin-3-ol
CID 118854339
2-(difluoromethyl)-3-hydroxy-6-(trifluoromethyl)pyridine-4-carbonitrile
CID 118827552
[2-(difluoromethyl)-3-iodo-6-(trifluoromethyl)-4-pyridinyl]methanamine
CID 130086828
2-(difluoromethyl)-3-iodo-4-(trifluoromethoxy)-6-(trifluoromethyl)pyridine
CID 134681322
3-(difluoromethyl)-4-iodo-2-methoxy-6-(trifluoromethyl)pyridine
CID 130085659
2-bromo-4-(difluoromethyl)-6-(trifluoromethyl)pyridin-3-ol
CID 119004848
2-(difluoromethyl)-6-iodo-5-(trifluoromethyl)pyridin-3-ol
CID 118825956
4-amino-2-(difluoromethyl)-6-(trifluoromethyl)pyridine-3-carboxylic acid
CID 118822759
3-chloro-2-(difluoromethyl)-6-(trifluoromethyl)pyridine-4-carboxylic acid
CID 134684920
4-(bromomethyl)-2-(difluoromethyl)-3-methoxy-6-(trifluoromethyl)pyridine
CID 118801682

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-4-iodo-6-(trifluoromethyl)pyridin-3-ol?
The IUPAC name of 2-(difluoromethyl)-4-iodo-6-(trifluoromethyl)pyridin-3-ol (CID 118831592) is 2-(difluoromethyl)-4-iodo-6-(trifluoromethyl)pyridin-3-ol.
What is the SMILES notation for 2-(difluoromethyl)-4-iodo-6-(trifluoromethyl)pyridin-3-ol?
The canonical SMILES for 2-(difluoromethyl)-4-iodo-6-(trifluoromethyl)pyridin-3-ol is Oc1c(I)cc(C(F)(F)F)nc1C(F)F.
What is the InChIKey of 2-(difluoromethyl)-4-iodo-6-(trifluoromethyl)pyridin-3-ol?
The InChIKey is AOOUXCFPJVYBDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3F5INO/c8-6(9)4-5(15)2(13)1-3(14-4)7(10,11)12/h1,6,15H.
What are the key properties of 2-(difluoromethyl)-4-iodo-6-(trifluoromethyl)pyridin-3-ol?
2-(difluoromethyl)-4-iodo-6-(trifluoromethyl)pyridin-3-ol has a molecular weight of 339.00 g/mol, XLogP of 3.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-4-iodo-6-(trifluoromethyl)pyridin-3-ol is sourced from PubChem (CID 118831592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).