6-(difluoromethoxy)-1H-pyridin-2-one;ethane

C8H11F2NO2 — CID 177205169

IUPAC6-(difluoromethoxy)-1H-pyridin-2-one;ethane
SMILESCC.O=c1cccc(OC(F)F)[nH]1
InChIInChI=1S/C6H5F2NO2.C2H6/c7-6(8)11-5-3-1-2-4(10)9-5;1-2/h1-3,6H,(H,9,10);1-2H3
InChIKeyFNSNRDDFBPDHLT-UHFFFAOYSA-N
MW191.18 g/mol
LogP2.00
Rot. Bonds2

About 6-(difluoromethoxy)-1H-pyridin-2-one;ethane

6-(difluoromethoxy)-1H-pyridin-2-one;ethane (PubChem CID 177205169) has the molecular formula C8H11F2NO2 and a molecular weight of 191.18 g/mol. Its IUPAC name is 6-(difluoromethoxy)-1H-pyridin-2-one;ethane.

Molecular Properties

Compound Name6-(difluoromethoxy)-1H-pyridin-2-one;ethane
PubChem CID177205169
Molecular FormulaC8H11F2NO2
Molecular Weight191.18 g/mol
Exact Mass191.08
IUPAC Name6-(difluoromethoxy)-1H-pyridin-2-one;ethane
SMILESCC.O=c1cccc(OC(F)F)[nH]1
InChIInChI=1S/C6H5F2NO2.C2H6/c7-6(8)11-5-3-1-2-4(10)9-5;1-2/h1-3,6H,(H,9,10);1-2H3
InChIKeyFNSNRDDFBPDHLT-UHFFFAOYSA-N
XLogP2.00
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.18
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(5R,12S)-7-amino-5-methyl-4,11-dioxa-8-azatricyclo[7.4.0.02,6]trideca-1,6,8-trien-12-yl]-piperidin-1-ylmethanone;6-(difluoromethoxy)-1H-pyridin-2-one
CID 177205271
1,3-bis(difluoromethoxy)-2-methylbenzene;ethane
CID 145191188
bis(ethane-1,1-diamine);6-(6-oxo-1H-pyridin-2-yl)-1H-pyridin-2-one
CID 162039075
difluoromethoxybenzene;ethane
CID 142246454
4-[3-(difluoromethoxy)phenyl]-1H-1,2,4-triazol-5-one
CID 112758289
5-(difluoromethoxy)-1H-quinoxalin-2-one
CID 133058729
4-[3-(difluoromethoxy)-2-tritiophenyl]-1H-tetrazol-5-one
CID 136967600
2-[4-(difluoromethoxy)phenyl]-1,2,4-triazine-3,5-dione
CID 134119934
4-[(6-oxo-1H-pyridin-2-yl)oxy]piperidine-1-carboxylic acid
CID 68917765
6-(2,6-difluoro-3-methylphenyl)-1H-pyridin-2-one
CID 106520845
methyl 1-[3-(difluoromethoxy)phenyl]-7-fluoro-2-oxo-3H-benzimidazole-5-carboxylate
CID 164735061
3-(6-oxo-1H-pyridin-2-yl)butanoic acid
CID 83875652

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethoxy)-1H-pyridin-2-one;ethane?
The IUPAC name of 6-(difluoromethoxy)-1H-pyridin-2-one;ethane (CID 177205169) is 6-(difluoromethoxy)-1H-pyridin-2-one;ethane.
What is the SMILES notation for 6-(difluoromethoxy)-1H-pyridin-2-one;ethane?
The canonical SMILES for 6-(difluoromethoxy)-1H-pyridin-2-one;ethane is CC.O=c1cccc(OC(F)F)[nH]1.
What is the InChIKey of 6-(difluoromethoxy)-1H-pyridin-2-one;ethane?
The InChIKey is FNSNRDDFBPDHLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5F2NO2.C2H6/c7-6(8)11-5-3-1-2-4(10)9-5;1-2/h1-3,6H,(H,9,10);1-2H3.
What are the key properties of 6-(difluoromethoxy)-1H-pyridin-2-one;ethane?
6-(difluoromethoxy)-1H-pyridin-2-one;ethane has a molecular weight of 191.18 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethoxy)-1H-pyridin-2-one;ethane is sourced from PubChem (CID 177205169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).