6-(difluoromethyl)-2-fluoro-5-(trifluoromethyl)pyridin-3-ol

C7H3F6NO — CID 133106260

IUPAC6-(difluoromethyl)-2-fluoro-5-(trifluoromethyl)pyridin-3-ol
SMILESOc1cc(C(F)(F)F)c(C(F)F)nc1F
InChIInChI=1S/C7H3F6NO/c8-5(9)4-2(7(11,12)13)1-3(15)6(10)14-4/h1,5,15H
InChIKeyHJZLTURQQPLYTK-UHFFFAOYSA-N
MW231.10 g/mol
LogP2.88
Rot. Bonds1

About 6-(difluoromethyl)-2-fluoro-5-(trifluoromethyl)pyridin-3-ol

6-(difluoromethyl)-2-fluoro-5-(trifluoromethyl)pyridin-3-ol (PubChem CID 133106260) has the molecular formula C7H3F6NO and a molecular weight of 231.10 g/mol. Its IUPAC name is 6-(difluoromethyl)-2-fluoro-5-(trifluoromethyl)pyridin-3-ol.

Molecular Properties

Compound Name6-(difluoromethyl)-2-fluoro-5-(trifluoromethyl)pyridin-3-ol
PubChem CID133106260
Molecular FormulaC7H3F6NO
Molecular Weight231.10 g/mol
Exact Mass231.01
IUPAC Name6-(difluoromethyl)-2-fluoro-5-(trifluoromethyl)pyridin-3-ol
SMILESOc1cc(C(F)(F)F)c(C(F)F)nc1F
InChIInChI=1S/C7H3F6NO/c8-5(9)4-2(7(11,12)13)1-3(15)6(10)14-4/h1,5,15H
InChIKeyHJZLTURQQPLYTK-UHFFFAOYSA-N
XLogP2.88
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.10
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(difluoromethyl)-6-iodo-5-(trifluoromethyl)pyridin-3-ol
CID 118825956
5-(bromomethyl)-6-(difluoromethyl)-2-fluoropyridin-3-ol
CID 130079432
methyl 2-[6-(difluoromethyl)-2-fluoro-5-(trifluoromethyl)-3-pyridinyl]acetate
CID 133104001
2-(difluoromethyl)-6-fluoro-5-hydroxypyridine-3-carbonyl chloride
CID 118809674
2-(difluoromethyl)-6-fluoro-5-hydroxypyridine-3-carbonitrile
CID 130075872
2-(difluoromethyl)-6-nitro-5-(trifluoromethyl)pyridin-3-ol
CID 133102745
2-[6-(difluoromethyl)-5-hydroxy-3-(trifluoromethyl)-2-pyridinyl]acetonitrile
CID 118842791
2,3-dibromo-6-(difluoromethyl)-5-(trifluoromethyl)pyridine
CID 134683525
6-(difluoromethyl)-3-fluoro-5-(trifluoromethyl)pyridine-2-carbaldehyde
CID 130082465
6-(difluoromethyl)-3-fluoro-5-(trifluoromethyl)pyridine-2-carbonitrile
CID 134685020
3-amino-6-(difluoromethyl)-5-(trifluoromethyl)pyridine-2-carboxylic acid
CID 134658740
6-(difluoromethyl)-5-fluoro-4-(trifluoromethyl)pyridine-2-carboxylic acid
CID 118825978

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-2-fluoro-5-(trifluoromethyl)pyridin-3-ol?
The IUPAC name of 6-(difluoromethyl)-2-fluoro-5-(trifluoromethyl)pyridin-3-ol (CID 133106260) is 6-(difluoromethyl)-2-fluoro-5-(trifluoromethyl)pyridin-3-ol.
What is the SMILES notation for 6-(difluoromethyl)-2-fluoro-5-(trifluoromethyl)pyridin-3-ol?
The canonical SMILES for 6-(difluoromethyl)-2-fluoro-5-(trifluoromethyl)pyridin-3-ol is Oc1cc(C(F)(F)F)c(C(F)F)nc1F.
What is the InChIKey of 6-(difluoromethyl)-2-fluoro-5-(trifluoromethyl)pyridin-3-ol?
The InChIKey is HJZLTURQQPLYTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3F6NO/c8-5(9)4-2(7(11,12)13)1-3(15)6(10)14-4/h1,5,15H.
What are the key properties of 6-(difluoromethyl)-2-fluoro-5-(trifluoromethyl)pyridin-3-ol?
6-(difluoromethyl)-2-fluoro-5-(trifluoromethyl)pyridin-3-ol has a molecular weight of 231.10 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-2-fluoro-5-(trifluoromethyl)pyridin-3-ol is sourced from PubChem (CID 133106260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).