N-(1-benzyl-2-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide

C20H17FN2O2 — CID 71921768

IUPACN-(1-benzyl-2-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1cccn(Cc2ccccc2)c1=O
InChIInChI=1S/C20H17FN2O2/c21-17-9-4-8-16(12-17)13-19(24)22-18-10-5-11-23(20(18)25)14-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,22,24)
InChIKeyQFTQVYPRZUOWJQ-UHFFFAOYSA-N
MW336.37 g/mol
LogP3.22
Rot. Bonds5

About N-(1-benzyl-2-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide

N-(1-benzyl-2-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide (PubChem CID 71921768) has the molecular formula C20H17FN2O2 and a molecular weight of 336.37 g/mol. Its IUPAC name is N-(1-benzyl-2-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(1-benzyl-2-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide
PubChem CID71921768
Molecular FormulaC20H17FN2O2
Molecular Weight336.37 g/mol
Exact Mass336.13
IUPAC NameN-(1-benzyl-2-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1cccn(Cc2ccccc2)c1=O
InChIInChI=1S/C20H17FN2O2/c21-17-9-4-8-16(12-17)13-19(24)22-18-10-5-11-23(20(18)25)14-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,22,24)
InChIKeyQFTQVYPRZUOWJQ-UHFFFAOYSA-N
XLogP3.22
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide
CID 71921771
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(cyclohexen-1-yl)acetamide
CID 139012958
2-tert-butylsulfanyl-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide
CID 71921798
2-(cyclopropylmethylamino)-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide
CID 119811074
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(tetrazol-1-yl)acetamide
CID 71856302
3-amino-1-[(3-fluorophenyl)methyl]pyridin-2-one
CID 62101796
1-(1-benzyl-2-oxo-3-pyridinyl)-3-cyclopropylurea
CID 167960559
N-(2-ethylphenyl)-2-[1-[(3-fluorophenyl)methyl]-7-oxopyrrolo[2,3-c]pyridin-6-yl]acetamide
CID 53164329
2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide
CID 64793447
N-(1-benzyl-2-oxo-3-pyridinyl)-2-[(2S)-oxolan-2-yl]acetamide
CID 97053772
2-[3-[2-(2-aminoanilino)-2-oxoethyl]phenyl]-N-(3-fluorophenyl)acetamide
CID 71483949
2-(3-fluorophenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 24525372

Frequently Asked Questions

What is the IUPAC name of N-(1-benzyl-2-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide?
The IUPAC name of N-(1-benzyl-2-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide (CID 71921768) is N-(1-benzyl-2-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-(1-benzyl-2-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide?
The canonical SMILES for N-(1-benzyl-2-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide is O=C(Cc1cccc(F)c1)Nc1cccn(Cc2ccccc2)c1=O.
What is the InChIKey of N-(1-benzyl-2-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide?
The InChIKey is QFTQVYPRZUOWJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O2/c21-17-9-4-8-16(12-17)13-19(24)22-18-10-5-11-23(20(18)25)14-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,22,24).
What are the key properties of N-(1-benzyl-2-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide?
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide has a molecular weight of 336.37 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzyl-2-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide is sourced from PubChem (CID 71921768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).