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

C8H6F5NO2 — CID 130083334

IUPAC6-(difluoromethyl)-5-methoxy-2-(trifluoromethyl)pyridin-3-ol
SMILESCOc1cc(O)c(C(F)(F)F)nc1C(F)F
InChIInChI=1S/C8H6F5NO2/c1-16-4-2-3(15)6(8(11,12)13)14-5(4)7(9)10/h2,7,15H,1H3
InChIKeyQOMVFWVZIGKOJY-UHFFFAOYSA-N
MW243.13 g/mol
LogP2.75
Rot. Bonds2

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

6-(difluoromethyl)-5-methoxy-2-(trifluoromethyl)pyridin-3-ol (PubChem CID 130083334) has the molecular formula C8H6F5NO2 and a molecular weight of 243.13 g/mol. Its IUPAC name is 6-(difluoromethyl)-5-methoxy-2-(trifluoromethyl)pyridin-3-ol.

Molecular Properties

Compound Name6-(difluoromethyl)-5-methoxy-2-(trifluoromethyl)pyridin-3-ol
PubChem CID130083334
Molecular FormulaC8H6F5NO2
Molecular Weight243.13 g/mol
Exact Mass243.03
IUPAC Name6-(difluoromethyl)-5-methoxy-2-(trifluoromethyl)pyridin-3-ol
SMILESCOc1cc(O)c(C(F)(F)F)nc1C(F)F
InChIInChI=1S/C8H6F5NO2/c1-16-4-2-3(15)6(8(11,12)13)14-5(4)7(9)10/h2,7,15H,1H3
InChIKeyQOMVFWVZIGKOJY-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

2-[6-(difluoromethyl)-5-methoxy-2-(trifluoromethyl)-3-pyridinyl]acetic acid
CID 118820536
methyl 2-(difluoromethyl)-5-hydroxy-6-(trifluoromethyl)pyridine-3-carboxylate
CID 133102502
6-(difluoromethyl)-2-methoxy-5-(trifluoromethoxy)pyridin-3-ol
CID 118826346
6-amino-2-(difluoromethyl)-5-methoxypyridin-3-ol
CID 119007455
[6-(difluoromethyl)-5-methoxy-2-methyl-3-pyridinyl]methanol
CID 118831655
5-(difluoromethyl)-3-methoxy-2-methyl-6-(trifluoromethyl)pyridine
CID 133100071
2-[6-(difluoromethyl)-5-methoxy-3-(trifluoromethyl)-2-pyridinyl]acetonitrile
CID 118820546
6-(difluoromethyl)-3-(hydroxymethyl)-5-methoxypyridine-2-carbonitrile
CID 119001977
3-bromo-2-(difluoromethyl)-4-methoxy-6-(trifluoromethyl)pyridine
CID 130068827
3-(difluoromethyl)-5-methoxy-6-(trifluoromethyl)pyridin-2-amine
CID 119019307
2-(difluoromethyl)-4-methoxy-6-(trifluoromethyl)pyridin-3-amine
CID 130106010
5-bromo-2-(difluoromethyl)-3-methoxy-6-methylpyridine
CID 130068654

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-5-methoxy-2-(trifluoromethyl)pyridin-3-ol?
The IUPAC name of 6-(difluoromethyl)-5-methoxy-2-(trifluoromethyl)pyridin-3-ol (CID 130083334) is 6-(difluoromethyl)-5-methoxy-2-(trifluoromethyl)pyridin-3-ol.
What is the SMILES notation for 6-(difluoromethyl)-5-methoxy-2-(trifluoromethyl)pyridin-3-ol?
The canonical SMILES for 6-(difluoromethyl)-5-methoxy-2-(trifluoromethyl)pyridin-3-ol is COc1cc(O)c(C(F)(F)F)nc1C(F)F.
What is the InChIKey of 6-(difluoromethyl)-5-methoxy-2-(trifluoromethyl)pyridin-3-ol?
The InChIKey is QOMVFWVZIGKOJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F5NO2/c1-16-4-2-3(15)6(8(11,12)13)14-5(4)7(9)10/h2,7,15H,1H3.
What are the key properties of 6-(difluoromethyl)-5-methoxy-2-(trifluoromethyl)pyridin-3-ol?
6-(difluoromethyl)-5-methoxy-2-(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 6-(difluoromethyl)-5-methoxy-2-(trifluoromethyl)pyridin-3-ol is sourced from PubChem (CID 130083334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).