6-(difluoromethyl)-3-methoxy-2-(trifluoromethyl)-1H-pyridin-4-one

C8H6F5NO2 — CID 130083330

IUPAC6-(difluoromethyl)-3-methoxy-2-(trifluoromethyl)-1H-pyridin-4-one
SMILESCOc1c(C(F)(F)F)[nH]c(C(F)F)cc1=O
InChIInChI=1S/C8H6F5NO2/c1-16-5-4(15)2-3(7(9)10)14-6(5)8(11,12)13/h2,7H,1H3,(H,14,15)
InChIKeyJPVXYCINPYNSGH-UHFFFAOYSA-N
MW243.13 g/mol
LogP2.34
Rot. Bonds2

About 6-(difluoromethyl)-3-methoxy-2-(trifluoromethyl)-1H-pyridin-4-one

6-(difluoromethyl)-3-methoxy-2-(trifluoromethyl)-1H-pyridin-4-one (PubChem CID 130083330) has the molecular formula C8H6F5NO2 and a molecular weight of 243.13 g/mol. Its IUPAC name is 6-(difluoromethyl)-3-methoxy-2-(trifluoromethyl)-1H-pyridin-4-one.

Molecular Properties

Compound Name6-(difluoromethyl)-3-methoxy-2-(trifluoromethyl)-1H-pyridin-4-one
PubChem CID130083330
Molecular FormulaC8H6F5NO2
Molecular Weight243.13 g/mol
Exact Mass243.03
IUPAC Name6-(difluoromethyl)-3-methoxy-2-(trifluoromethyl)-1H-pyridin-4-one
SMILESCOc1c(C(F)(F)F)[nH]c(C(F)F)cc1=O
InChIInChI=1S/C8H6F5NO2/c1-16-5-4(15)2-3(7(9)10)14-6(5)8(11,12)13/h2,7H,1H3,(H,14,15)
InChIKeyJPVXYCINPYNSGH-UHFFFAOYSA-N
XLogP2.34
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.13
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-3-methoxy-2-(trifluoromethyl)-1H-pyridin-4-one?
The IUPAC name of 6-(difluoromethyl)-3-methoxy-2-(trifluoromethyl)-1H-pyridin-4-one (CID 130083330) is 6-(difluoromethyl)-3-methoxy-2-(trifluoromethyl)-1H-pyridin-4-one.
What is the SMILES notation for 6-(difluoromethyl)-3-methoxy-2-(trifluoromethyl)-1H-pyridin-4-one?
The canonical SMILES for 6-(difluoromethyl)-3-methoxy-2-(trifluoromethyl)-1H-pyridin-4-one is COc1c(C(F)(F)F)[nH]c(C(F)F)cc1=O.
What is the InChIKey of 6-(difluoromethyl)-3-methoxy-2-(trifluoromethyl)-1H-pyridin-4-one?
The InChIKey is JPVXYCINPYNSGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F5NO2/c1-16-5-4(15)2-3(7(9)10)14-6(5)8(11,12)13/h2,7H,1H3,(H,14,15).
What are the key properties of 6-(difluoromethyl)-3-methoxy-2-(trifluoromethyl)-1H-pyridin-4-one?
6-(difluoromethyl)-3-methoxy-2-(trifluoromethyl)-1H-pyridin-4-one has a molecular weight of 243.13 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-3-methoxy-2-(trifluoromethyl)-1H-pyridin-4-one is sourced from PubChem (CID 130083330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).