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

C11H7F2NO — CID 53217701

IUPAC5-(2,5-difluorophenyl)-1H-pyridin-2-one
SMILESO=c1ccc(-c2cc(F)ccc2F)c[nH]1
InChIInChI=1S/C11H7F2NO/c12-8-2-3-10(13)9(5-8)7-1-4-11(15)14-6-7/h1-6H,(H,14,15)
InChIKeyNLXDIVCWVZCFQR-UHFFFAOYSA-N
MW207.18 g/mol
LogP2.32
Rot. Bonds1

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

5-(2,5-difluorophenyl)-1H-pyridin-2-one (PubChem CID 53217701) has the molecular formula C11H7F2NO and a molecular weight of 207.18 g/mol. Its IUPAC name is 5-(2,5-difluorophenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-(2,5-difluorophenyl)-1H-pyridin-2-one
PubChem CID53217701
Molecular FormulaC11H7F2NO
Molecular Weight207.18 g/mol
Exact Mass207.05
IUPAC Name5-(2,5-difluorophenyl)-1H-pyridin-2-one
SMILESO=c1ccc(-c2cc(F)ccc2F)c[nH]1
InChIInChI=1S/C11H7F2NO/c12-8-2-3-10(13)9(5-8)7-1-4-11(15)14-6-7/h1-6H,(H,14,15)
InChIKeyNLXDIVCWVZCFQR-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

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Cinnamamide, N-methyl-m-(trifluoromethyl)-
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n-Methylcinnamamide
CID 6039989
Cinnamamide, N-allyl-, (E)-
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Lansiumamide A
CID 11414008
5-(4-fluorophenyl)-3-hydroxy-1H-pyridin-2-one
CID 72204354
(E)-3-(4-fluorophenyl)-N-[2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]ethyl]prop-2-enamide
CID 2167116
3-amino-5-phenyl-1H-pyridin-2-one
CID 25181368
2-Hydroxy-5-phenylpyridine
CID 10057963
Cinnamamide, N-allyl-alpha,beta-dimethyl-4-fluoro-, (E)-
CID 3033176
Cinnamamide, N-allyl-alpha,beta-dimethyl-4-fluoro-, (Z)-
CID 3033189

Frequently Asked Questions

What is the IUPAC name of 5-(2,5-difluorophenyl)-1H-pyridin-2-one?
The IUPAC name of 5-(2,5-difluorophenyl)-1H-pyridin-2-one (CID 53217701) is 5-(2,5-difluorophenyl)-1H-pyridin-2-one.
What is the SMILES notation for 5-(2,5-difluorophenyl)-1H-pyridin-2-one?
The canonical SMILES for 5-(2,5-difluorophenyl)-1H-pyridin-2-one is O=c1ccc(-c2cc(F)ccc2F)c[nH]1.
What is the InChIKey of 5-(2,5-difluorophenyl)-1H-pyridin-2-one?
The InChIKey is NLXDIVCWVZCFQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7F2NO/c12-8-2-3-10(13)9(5-8)7-1-4-11(15)14-6-7/h1-6H,(H,14,15).
What are the key properties of 5-(2,5-difluorophenyl)-1H-pyridin-2-one?
5-(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 5-(2,5-difluorophenyl)-1H-pyridin-2-one is sourced from PubChem (CID 53217701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).