6-(2,5-difluorophenyl)-1H-pyridin-2-one

C11H7F2NO — CID 53217702

IUPAC6-(2,5-difluorophenyl)-1H-pyridin-2-one
SMILESO=c1cccc(-c2cc(F)ccc2F)[nH]1
InChIInChI=1S/C11H7F2NO/c12-7-4-5-9(13)8(6-7)10-2-1-3-11(15)14-10/h1-6H,(H,14,15)
InChIKeyRBHRPOSKEZNRBT-UHFFFAOYSA-N
MW207.18 g/mol
LogP2.32
Rot. Bonds1

About 6-(2,5-difluorophenyl)-1H-pyridin-2-one

6-(2,5-difluorophenyl)-1H-pyridin-2-one (PubChem CID 53217702) has the molecular formula C11H7F2NO and a molecular weight of 207.18 g/mol. Its IUPAC name is 6-(2,5-difluorophenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(2,5-difluorophenyl)-1H-pyridin-2-one
PubChem CID53217702
Molecular FormulaC11H7F2NO
Molecular Weight207.18 g/mol
Exact Mass207.05
IUPAC Name6-(2,5-difluorophenyl)-1H-pyridin-2-one
SMILESO=c1cccc(-c2cc(F)ccc2F)[nH]1
InChIInChI=1S/C11H7F2NO/c12-7-4-5-9(13)8(6-7)10-2-1-3-11(15)14-10/h1-6H,(H,14,15)
InChIKeyRBHRPOSKEZNRBT-UHFFFAOYSA-N
XLogP2.32
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.18
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-[2-fluoro-5-(trifluoromethyl)phenyl]-1H-pyridin-2-one
CID 122358380
6-(2,5-difluorophenyl)-4-(trifluoromethyl)-1H-pyridin-2-one
CID 106517237
6-(2,6-difluoro-3-methylphenyl)-1H-pyridin-2-one
CID 106520845
6-[4-[3-[(2,5-difluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-2-fluorophenyl]-1H-pyridin-2-one
CID 126711841
1,3-difluorobenzene;1,4-difluorobenzene
CID 159873588
5-(2,5-difluorophenyl)-1H-pyridin-2-one
CID 53217701
4-(2,5-difluorophenyl)-3H-1,3-oxazole-2-thione
CID 106798972
7-fluoro-2-(2-fluorophenyl)-1H-quinolin-4-one
CID 123702147
5-(2,5-difluorophenyl)-1H-imidazole-2-carboxamide
CID 116883966
3-[5-(2,5-difluorophenyl)-1H-pyrazol-3-yl]benzoic acid
CID 141357515
2-(2,5-difluorophenyl)-1H-benzimidazole
CID 43348986
4-(2,5-difluorophenyl)imidazol-2-one
CID 174914410

Frequently Asked Questions

What is the IUPAC name of 6-(2,5-difluorophenyl)-1H-pyridin-2-one?
The IUPAC name of 6-(2,5-difluorophenyl)-1H-pyridin-2-one (CID 53217702) is 6-(2,5-difluorophenyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-(2,5-difluorophenyl)-1H-pyridin-2-one?
The canonical SMILES for 6-(2,5-difluorophenyl)-1H-pyridin-2-one is O=c1cccc(-c2cc(F)ccc2F)[nH]1.
What is the InChIKey of 6-(2,5-difluorophenyl)-1H-pyridin-2-one?
The InChIKey is RBHRPOSKEZNRBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7F2NO/c12-7-4-5-9(13)8(6-7)10-2-1-3-11(15)14-10/h1-6H,(H,14,15).
What are the key properties of 6-(2,5-difluorophenyl)-1H-pyridin-2-one?
6-(2,5-difluorophenyl)-1H-pyridin-2-one has a molecular weight of 207.18 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,5-difluorophenyl)-1H-pyridin-2-one is sourced from PubChem (CID 53217702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).