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

C7H6F3NO2 — CID 130079242

IUPAC2-(difluoromethyl)-3-fluoro-5-methoxy-1H-pyridin-4-one
SMILESCOc1c[nH]c(C(F)F)c(F)c1=O
InChIInChI=1S/C7H6F3NO2/c1-13-3-2-11-5(7(9)10)4(8)6(3)12/h2,7H,1H3,(H,11,12)
InChIKeyGLKUKTUKRLBWAE-UHFFFAOYSA-N
MW193.12 g/mol
LogP1.46
Rot. Bonds2

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

2-(difluoromethyl)-3-fluoro-5-methoxy-1H-pyridin-4-one (PubChem CID 130079242) has the molecular formula C7H6F3NO2 and a molecular weight of 193.12 g/mol. Its IUPAC name is 2-(difluoromethyl)-3-fluoro-5-methoxy-1H-pyridin-4-one.

Molecular Properties

Compound Name2-(difluoromethyl)-3-fluoro-5-methoxy-1H-pyridin-4-one
PubChem CID130079242
Molecular FormulaC7H6F3NO2
Molecular Weight193.12 g/mol
Exact Mass193.04
IUPAC Name2-(difluoromethyl)-3-fluoro-5-methoxy-1H-pyridin-4-one
SMILESCOc1c[nH]c(C(F)F)c(F)c1=O
InChIInChI=1S/C7H6F3NO2/c1-13-3-2-11-5(7(9)10)4(8)6(3)12/h2,7H,1H3,(H,11,12)
InChIKeyGLKUKTUKRLBWAE-UHFFFAOYSA-N
XLogP1.46
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.12
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-3-fluoro-5-methoxy-1H-pyridin-4-one?
The IUPAC name of 2-(difluoromethyl)-3-fluoro-5-methoxy-1H-pyridin-4-one (CID 130079242) is 2-(difluoromethyl)-3-fluoro-5-methoxy-1H-pyridin-4-one.
What is the SMILES notation for 2-(difluoromethyl)-3-fluoro-5-methoxy-1H-pyridin-4-one?
The canonical SMILES for 2-(difluoromethyl)-3-fluoro-5-methoxy-1H-pyridin-4-one is COc1c[nH]c(C(F)F)c(F)c1=O.
What is the InChIKey of 2-(difluoromethyl)-3-fluoro-5-methoxy-1H-pyridin-4-one?
The InChIKey is GLKUKTUKRLBWAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F3NO2/c1-13-3-2-11-5(7(9)10)4(8)6(3)12/h2,7H,1H3,(H,11,12).
What are the key properties of 2-(difluoromethyl)-3-fluoro-5-methoxy-1H-pyridin-4-one?
2-(difluoromethyl)-3-fluoro-5-methoxy-1H-pyridin-4-one has a molecular weight of 193.12 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-3-fluoro-5-methoxy-1H-pyridin-4-one is sourced from PubChem (CID 130079242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).