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

C8H6F5NO2 — CID 130083354

IUPAC5-(difluoromethyl)-2-methoxy-3-(trifluoromethyl)-1H-pyridin-4-one
SMILESCOc1[nH]cc(C(F)F)c(=O)c1C(F)(F)F
InChIInChI=1S/C8H6F5NO2/c1-16-7-4(8(11,12)13)5(15)3(2-14-7)6(9)10/h2,6H,1H3,(H,14,15)
InChIKeyUDAGCKBFJTXELP-UHFFFAOYSA-N
MW243.13 g/mol
LogP2.34
Rot. Bonds2

About 5-(difluoromethyl)-2-methoxy-3-(trifluoromethyl)-1H-pyridin-4-one

5-(difluoromethyl)-2-methoxy-3-(trifluoromethyl)-1H-pyridin-4-one (PubChem CID 130083354) has the molecular formula C8H6F5NO2 and a molecular weight of 243.13 g/mol. Its IUPAC name is 5-(difluoromethyl)-2-methoxy-3-(trifluoromethyl)-1H-pyridin-4-one.

Molecular Properties

Compound Name5-(difluoromethyl)-2-methoxy-3-(trifluoromethyl)-1H-pyridin-4-one
PubChem CID130083354
Molecular FormulaC8H6F5NO2
Molecular Weight243.13 g/mol
Exact Mass243.03
IUPAC Name5-(difluoromethyl)-2-methoxy-3-(trifluoromethyl)-1H-pyridin-4-one
SMILESCOc1[nH]cc(C(F)F)c(=O)c1C(F)(F)F
InChIInChI=1S/C8H6F5NO2/c1-16-7-4(8(11,12)13)5(15)3(2-14-7)6(9)10/h2,6H,1H3,(H,14,15)
InChIKeyUDAGCKBFJTXELP-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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Related Compounds

5-(difluoromethyl)-4-oxo-3-(trifluoromethyl)-1H-pyridine-2-carbaldehyde
CID 130085424
methyl 2-[5-(difluoromethyl)-4-oxo-3-(trifluoromethyl)-1H-pyridin-2-yl]acetate
CID 133102426
2-bromo-5-(difluoromethyl)-3-methoxy-1H-pyridin-4-one
CID 119000477
2-[5-(difluoromethyl)-4-oxo-3-(trifluoromethyl)-1H-pyridin-2-yl]acetonitrile
CID 133102528
3-(difluoromethyl)-2-methoxy-5-(trifluoromethoxy)-1H-pyridin-4-one
CID 134658857
5-(difluoromethyl)-3-iodo-2-(trifluoromethyl)-1H-pyridin-4-one
CID 130082731
5-(difluoromethyl)-3-iodo-4-(trifluoromethyl)-1H-pyridin-2-one
CID 130082742
3-(difluoromethyl)-5-methoxy-2-(trifluoromethoxy)-1H-pyridin-4-one
CID 134666680
3-chloro-5-(difluoromethyl)-4-methoxy-1H-pyridin-2-one
CID 130072290
5-(difluoromethyl)-3-nitro-4-(trifluoromethyl)-1H-pyridin-2-one
CID 133103318
3-bromo-5-(difluoromethyl)-4-methoxy-1H-pyridin-2-one
CID 130110070
3-amino-5-(difluoromethyl)-4-methoxy-1H-pyridin-2-one
CID 130104559

Frequently Asked Questions

What is the IUPAC name of 5-(difluoromethyl)-2-methoxy-3-(trifluoromethyl)-1H-pyridin-4-one?
The IUPAC name of 5-(difluoromethyl)-2-methoxy-3-(trifluoromethyl)-1H-pyridin-4-one (CID 130083354) is 5-(difluoromethyl)-2-methoxy-3-(trifluoromethyl)-1H-pyridin-4-one.
What is the SMILES notation for 5-(difluoromethyl)-2-methoxy-3-(trifluoromethyl)-1H-pyridin-4-one?
The canonical SMILES for 5-(difluoromethyl)-2-methoxy-3-(trifluoromethyl)-1H-pyridin-4-one is COc1[nH]cc(C(F)F)c(=O)c1C(F)(F)F.
What is the InChIKey of 5-(difluoromethyl)-2-methoxy-3-(trifluoromethyl)-1H-pyridin-4-one?
The InChIKey is UDAGCKBFJTXELP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F5NO2/c1-16-7-4(8(11,12)13)5(15)3(2-14-7)6(9)10/h2,6H,1H3,(H,14,15).
What are the key properties of 5-(difluoromethyl)-2-methoxy-3-(trifluoromethyl)-1H-pyridin-4-one?
5-(difluoromethyl)-2-methoxy-3-(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 5-(difluoromethyl)-2-methoxy-3-(trifluoromethyl)-1H-pyridin-4-one is sourced from PubChem (CID 130083354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).