6-(difluoromethyl)-2-methoxy-5-(trifluoromethoxy)pyridin-3-ol

C8H6F5NO3 — CID 118826346

IUPAC6-(difluoromethyl)-2-methoxy-5-(trifluoromethoxy)pyridin-3-ol
SMILESCOc1nc(C(F)F)c(OC(F)(F)F)cc1O
InChIInChI=1S/C8H6F5NO3/c1-16-7-3(15)2-4(17-8(11,12)13)5(14-7)6(9)10/h2,6,15H,1H3
InChIKeyRBZSEQHIWWGKEJ-UHFFFAOYSA-N
MW259.13 g/mol
LogP2.63
Rot. Bonds3

About 6-(difluoromethyl)-2-methoxy-5-(trifluoromethoxy)pyridin-3-ol

6-(difluoromethyl)-2-methoxy-5-(trifluoromethoxy)pyridin-3-ol (PubChem CID 118826346) has the molecular formula C8H6F5NO3 and a molecular weight of 259.13 g/mol. Its IUPAC name is 6-(difluoromethyl)-2-methoxy-5-(trifluoromethoxy)pyridin-3-ol.

Molecular Properties

Compound Name6-(difluoromethyl)-2-methoxy-5-(trifluoromethoxy)pyridin-3-ol
PubChem CID118826346
Molecular FormulaC8H6F5NO3
Molecular Weight259.13 g/mol
Exact Mass259.03
IUPAC Name6-(difluoromethyl)-2-methoxy-5-(trifluoromethoxy)pyridin-3-ol
SMILESCOc1nc(C(F)F)c(OC(F)(F)F)cc1O
InChIInChI=1S/C8H6F5NO3/c1-16-7-3(15)2-4(17-8(11,12)13)5(14-7)6(9)10/h2,6,15H,1H3
InChIKeyRBZSEQHIWWGKEJ-UHFFFAOYSA-N
XLogP2.63
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.13
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-[6-(difluoromethyl)-2-methoxy-5-(trifluoromethoxy)-3-pyridinyl]acetate
CID 134681738
methyl 2-[2-(difluoromethyl)-6-methoxy-5-(trifluoromethoxy)-3-pyridinyl]acetate
CID 134681746
2-(difluoromethyl)-6-methoxy-5-(trifluoromethoxy)pyridine-3-carbaldehyde
CID 118815182
6-(difluoromethyl)-5-methoxy-2-(trifluoromethyl)pyridin-3-ol
CID 130083334
3-hydroxy-6-methoxy-5-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134659587
6-(aminomethyl)-2-(difluoromethyl)-5-(trifluoromethoxy)pyridin-3-ol
CID 118842664
6-(difluoromethyl)-5-hydroxy-3-(trifluoromethoxy)pyridine-2-carboxylic acid
CID 118814679
2-(bromomethyl)-6-methoxy-5-(trifluoromethoxy)pyridin-3-ol
CID 118826966
2-[6-(difluoromethyl)-3-methoxy-5-(trifluoromethoxy)-2-pyridinyl]acetonitrile
CID 118809568
5-(difluoromethyl)-2-iodo-6-methoxy-3-(trifluoromethoxy)pyridine
CID 134666852
3-(difluoromethyl)-2-methoxy-4-(trifluoromethoxy)-6-(trifluoromethyl)pyridine
CID 134665221
5-(bromomethyl)-2-(difluoromethyl)-6-(trifluoromethoxy)pyridin-3-ol
CID 134666693

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-2-methoxy-5-(trifluoromethoxy)pyridin-3-ol?
The IUPAC name of 6-(difluoromethyl)-2-methoxy-5-(trifluoromethoxy)pyridin-3-ol (CID 118826346) is 6-(difluoromethyl)-2-methoxy-5-(trifluoromethoxy)pyridin-3-ol.
What is the SMILES notation for 6-(difluoromethyl)-2-methoxy-5-(trifluoromethoxy)pyridin-3-ol?
The canonical SMILES for 6-(difluoromethyl)-2-methoxy-5-(trifluoromethoxy)pyridin-3-ol is COc1nc(C(F)F)c(OC(F)(F)F)cc1O.
What is the InChIKey of 6-(difluoromethyl)-2-methoxy-5-(trifluoromethoxy)pyridin-3-ol?
The InChIKey is RBZSEQHIWWGKEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F5NO3/c1-16-7-3(15)2-4(17-8(11,12)13)5(14-7)6(9)10/h2,6,15H,1H3.
What are the key properties of 6-(difluoromethyl)-2-methoxy-5-(trifluoromethoxy)pyridin-3-ol?
6-(difluoromethyl)-2-methoxy-5-(trifluoromethoxy)pyridin-3-ol has a molecular weight of 259.13 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-2-methoxy-5-(trifluoromethoxy)pyridin-3-ol is sourced from PubChem (CID 118826346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).