6-(difluoromethyl)-3-methoxy-5-methyl-1H-pyridin-2-one

C8H9F2NO2 — CID 119013990

IUPAC6-(difluoromethyl)-3-methoxy-5-methyl-1H-pyridin-2-one
SMILESCOc1cc(C)c(C(F)F)[nH]c1=O
InChIInChI=1S/C8H9F2NO2/c1-4-3-5(13-2)8(12)11-6(4)7(9)10/h3,7H,1-2H3,(H,11,12)
InChIKeyDATWDJOKHAPOIK-UHFFFAOYSA-N
MW189.16 g/mol
LogP1.63
Rot. Bonds2

About 6-(difluoromethyl)-3-methoxy-5-methyl-1H-pyridin-2-one

6-(difluoromethyl)-3-methoxy-5-methyl-1H-pyridin-2-one (PubChem CID 119013990) has the molecular formula C8H9F2NO2 and a molecular weight of 189.16 g/mol. Its IUPAC name is 6-(difluoromethyl)-3-methoxy-5-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(difluoromethyl)-3-methoxy-5-methyl-1H-pyridin-2-one
PubChem CID119013990
Molecular FormulaC8H9F2NO2
Molecular Weight189.16 g/mol
Exact Mass189.06
IUPAC Name6-(difluoromethyl)-3-methoxy-5-methyl-1H-pyridin-2-one
SMILESCOc1cc(C)c(C(F)F)[nH]c1=O
InChIInChI=1S/C8H9F2NO2/c1-4-3-5(13-2)8(12)11-6(4)7(9)10/h3,7H,1-2H3,(H,11,12)
InChIKeyDATWDJOKHAPOIK-UHFFFAOYSA-N
XLogP1.63
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.16
LogP ≤ 51.63
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-5-methyl-1H-pyridin-2-one?
The IUPAC name of 6-(difluoromethyl)-3-methoxy-5-methyl-1H-pyridin-2-one (CID 119013990) is 6-(difluoromethyl)-3-methoxy-5-methyl-1H-pyridin-2-one.
What is the SMILES notation for 6-(difluoromethyl)-3-methoxy-5-methyl-1H-pyridin-2-one?
The canonical SMILES for 6-(difluoromethyl)-3-methoxy-5-methyl-1H-pyridin-2-one is COc1cc(C)c(C(F)F)[nH]c1=O.
What is the InChIKey of 6-(difluoromethyl)-3-methoxy-5-methyl-1H-pyridin-2-one?
The InChIKey is DATWDJOKHAPOIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F2NO2/c1-4-3-5(13-2)8(12)11-6(4)7(9)10/h3,7H,1-2H3,(H,11,12).
What are the key properties of 6-(difluoromethyl)-3-methoxy-5-methyl-1H-pyridin-2-one?
6-(difluoromethyl)-3-methoxy-5-methyl-1H-pyridin-2-one has a molecular weight of 189.16 g/mol, XLogP of 1.63, 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-5-methyl-1H-pyridin-2-one is sourced from PubChem (CID 119013990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).