N-[3-[5-(2-fluorophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide

C19H15FN2O2 — CID 58016631

IUPACN-[3-[5-(2-fluorophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-n2cc(-c3ccccc3F)ccc2=O)c1
InChIInChI=1S/C19H15FN2O2/c1-13(23)21-15-5-4-6-16(11-15)22-12-14(9-10-19(22)24)17-7-2-3-8-18(17)20/h2-12H,1H3,(H,21,23)
InChIKeyZUDQHGZIEKCDMC-UHFFFAOYSA-N
MW322.34 g/mol
LogP3.60
Rot. Bonds3

About N-[3-[5-(2-fluorophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide

N-[3-[5-(2-fluorophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide (PubChem CID 58016631) has the molecular formula C19H15FN2O2 and a molecular weight of 322.34 g/mol. Its IUPAC name is N-[3-[5-(2-fluorophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[5-(2-fluorophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide
PubChem CID58016631
Molecular FormulaC19H15FN2O2
Molecular Weight322.34 g/mol
Exact Mass322.11
IUPAC NameN-[3-[5-(2-fluorophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-n2cc(-c3ccccc3F)ccc2=O)c1
InChIInChI=1S/C19H15FN2O2/c1-13(23)21-15-5-4-6-16(11-15)22-12-14(9-10-19(22)24)17-7-2-3-8-18(17)20/h2-12H,1H3,(H,21,23)
InChIKeyZUDQHGZIEKCDMC-UHFFFAOYSA-N
XLogP3.60
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[5-(4-cyanophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide
CID 44544152
N-[3-[5-(1-methylpyrazol-4-yl)-2-oxo-1-pyridinyl]phenyl]acetamide
CID 58016352
N-[3-[5-(1,3-oxazol-2-yl)-2-oxo-1-pyridinyl]phenyl]acetamide
CID 58016345
N-[3-[5-(1-methylindol-5-yl)-2-oxo-1-pyridinyl]phenyl]acetamide
CID 44544272
ethyl 1-(3-acetamidophenyl)-6-oxopyridine-3-carboxylate
CID 167473354
1-(4-ethoxyphenyl)-5-(2-fluorophenyl)pyridin-2-one
CID 58426176
N-[3-[5-(1-methylpyrazol-4-yl)-2-oxo-4-phenoxy-1-pyridinyl]phenyl]acetamide
CID 134318102
5-(2-fluorophenyl)-1-[4-(trifluoromethoxy)phenyl]pyridin-2-one
CID 58016353
N-[3-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]phenyl]acetamide
CID 44544031
N-[3-(2-aminoimidazol-1-yl)phenyl]acetamide
CID 106558064
N-(3-acetamidophenyl)-2-[5-(2-fluorophenyl)tetrazol-2-yl]acetamide
CID 1168126
(E)-3-(2,6-difluorophenyl)-N-[3-(1,3-dioxoisoindol-2-yl)phenyl]prop-2-enamide
CID 56507424

Frequently Asked Questions

What is the IUPAC name of N-[3-[5-(2-fluorophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide?
The IUPAC name of N-[3-[5-(2-fluorophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide (CID 58016631) is N-[3-[5-(2-fluorophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[5-(2-fluorophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide?
The canonical SMILES for N-[3-[5-(2-fluorophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide is CC(=O)Nc1cccc(-n2cc(-c3ccccc3F)ccc2=O)c1.
What is the InChIKey of N-[3-[5-(2-fluorophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide?
The InChIKey is ZUDQHGZIEKCDMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O2/c1-13(23)21-15-5-4-6-16(11-15)22-12-14(9-10-19(22)24)17-7-2-3-8-18(17)20/h2-12H,1H3,(H,21,23).
What are the key properties of N-[3-[5-(2-fluorophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide?
N-[3-[5-(2-fluorophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide has a molecular weight of 322.34 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[5-(2-fluorophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide is sourced from PubChem (CID 58016631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).