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

C8H6F5NO2 — CID 118812322

IUPAC4-(difluoromethyl)-2-methoxy-6-(trifluoromethyl)pyridin-3-ol
SMILESCOc1nc(C(F)(F)F)cc(C(F)F)c1O
InChIInChI=1S/C8H6F5NO2/c1-16-7-5(15)3(6(9)10)2-4(14-7)8(11,12)13/h2,6,15H,1H3
InChIKeyOEUGCNBYTHEQNK-UHFFFAOYSA-N
MW243.13 g/mol
LogP2.75
Rot. Bonds2

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

4-(difluoromethyl)-2-methoxy-6-(trifluoromethyl)pyridin-3-ol (PubChem CID 118812322) has the molecular formula C8H6F5NO2 and a molecular weight of 243.13 g/mol. Its IUPAC name is 4-(difluoromethyl)-2-methoxy-6-(trifluoromethyl)pyridin-3-ol.

Molecular Properties

Compound Name4-(difluoromethyl)-2-methoxy-6-(trifluoromethyl)pyridin-3-ol
PubChem CID118812322
Molecular FormulaC8H6F5NO2
Molecular Weight243.13 g/mol
Exact Mass243.03
IUPAC Name4-(difluoromethyl)-2-methoxy-6-(trifluoromethyl)pyridin-3-ol
SMILESCOc1nc(C(F)(F)F)cc(C(F)F)c1O
InChIInChI=1S/C8H6F5NO2/c1-16-7-5(15)3(6(9)10)2-4(14-7)8(11,12)13/h2,6,15H,1H3
InChIKeyOEUGCNBYTHEQNK-UHFFFAOYSA-N
XLogP2.75
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.13
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(difluoromethyl)-6-iodo-2-methoxypyridin-3-ol
CID 118801396
2-bromo-4-(difluoromethyl)-6-(trifluoromethyl)pyridin-3-ol
CID 119004848
4-(difluoromethyl)-5-hydroxy-6-methoxypyridine-2-sulfonamide
CID 118801223
3-(difluoromethyl)-4-iodo-2-methoxy-6-(trifluoromethyl)pyridine
CID 130085659
3-(difluoromethyl)-2-fluoro-6-methoxy-5-(trifluoromethyl)pyridine
CID 133105630
methyl 3-amino-4-(difluoromethyl)-6-(trifluoromethyl)pyridine-2-carboxylate
CID 134685825
[5-(difluoromethyl)-6-methoxy-3-(trifluoromethyl)-2-pyridinyl]methanol
CID 133099748
3-(difluoromethyl)-2-methoxy-4-(trifluoromethoxy)-6-(trifluoromethyl)pyridine
CID 134665221
2-chloro-5-(difluoromethyl)-6-methoxy-3-(trifluoromethyl)pyridine
CID 119010463
methyl 2-bromo-4-(difluoromethyl)-6-(trifluoromethyl)pyridine-3-carboxylate
CID 134674827
4-(difluoromethyl)-6-methoxy-2-(trifluoromethyl)quinoline
CID 130248319
methyl 5-(difluoromethyl)-6-methoxy-3-(trifluoromethyl)pyridine-2-carboxylate
CID 133099603

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethyl)-2-methoxy-6-(trifluoromethyl)pyridin-3-ol?
The IUPAC name of 4-(difluoromethyl)-2-methoxy-6-(trifluoromethyl)pyridin-3-ol (CID 118812322) is 4-(difluoromethyl)-2-methoxy-6-(trifluoromethyl)pyridin-3-ol.
What is the SMILES notation for 4-(difluoromethyl)-2-methoxy-6-(trifluoromethyl)pyridin-3-ol?
The canonical SMILES for 4-(difluoromethyl)-2-methoxy-6-(trifluoromethyl)pyridin-3-ol is COc1nc(C(F)(F)F)cc(C(F)F)c1O.
What is the InChIKey of 4-(difluoromethyl)-2-methoxy-6-(trifluoromethyl)pyridin-3-ol?
The InChIKey is OEUGCNBYTHEQNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F5NO2/c1-16-7-5(15)3(6(9)10)2-4(14-7)8(11,12)13/h2,6,15H,1H3.
What are the key properties of 4-(difluoromethyl)-2-methoxy-6-(trifluoromethyl)pyridin-3-ol?
4-(difluoromethyl)-2-methoxy-6-(trifluoromethyl)pyridin-3-ol has a molecular weight of 243.13 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethyl)-2-methoxy-6-(trifluoromethyl)pyridin-3-ol is sourced from PubChem (CID 118812322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).