N-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide

C21H20N2O3 — CID 71921771

IUPACN-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cccn(Cc3ccccc3)c2=O)cc1
InChIInChI=1S/C21H20N2O3/c1-26-18-11-9-16(10-12-18)14-20(24)22-19-8-5-13-23(21(19)25)15-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,22,24)
InChIKeyAIPKRDPZNCJDFV-UHFFFAOYSA-N
MW348.40 g/mol
LogP3.09
Rot. Bonds6

About N-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide

N-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide (PubChem CID 71921771) has the molecular formula C21H20N2O3 and a molecular weight of 348.40 g/mol. Its IUPAC name is N-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide
PubChem CID71921771
Molecular FormulaC21H20N2O3
Molecular Weight348.40 g/mol
Exact Mass348.15
IUPAC NameN-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cccn(Cc3ccccc3)c2=O)cc1
InChIInChI=1S/C21H20N2O3/c1-26-18-11-9-16(10-12-18)14-20(24)22-19-8-5-13-23(21(19)25)15-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,22,24)
InChIKeyAIPKRDPZNCJDFV-UHFFFAOYSA-N
XLogP3.09
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[(2S)-3-[[1-[(4-methoxyphenyl)methyl]-2-oxo-3-pyridinyl]amino]-2-[(2-naphthalen-1-ylacetyl)amino]-3-oxopropyl]phenyl]acetic acid
CID 11114690
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide
CID 71921768
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(cyclohexen-1-yl)acetamide
CID 139012958
methyl 2-[4-[(2S)-3-[[1-[(4-methoxyphenyl)methyl]-2-oxo-3-pyridinyl]amino]-2-[(2-naphthalen-1-ylacetyl)amino]-3-oxopropyl]phenyl]acetate
CID 10875839
N-(1-benzyl-2-pyridinylidene)-2-(4-methoxyphenyl)acetamide
CID 60605870
3-chloro-1-[(4-methoxyphenyl)methyl]pyridin-2-one
CID 141379797
N-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide
CID 890877
2-(4-methoxyphenyl)-N-(2-methyl-1,3-dioxoisoindol-4-yl)acetamide
CID 8718997
2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide
CID 110735239
2-tert-butylsulfanyl-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide
CID 71921798
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(tetrazol-1-yl)acetamide
CID 71856302
1-[(4-fluorophenyl)methyl]-N-(4-methoxyphenyl)-2-oxopyridine-3-carboxamide
CID 7597717

Frequently Asked Questions

What is the IUPAC name of N-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide (CID 71921771) is N-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2cccn(Cc3ccccc3)c2=O)cc1.
What is the InChIKey of N-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is AIPKRDPZNCJDFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O3/c1-26-18-11-9-16(10-12-18)14-20(24)22-19-8-5-13-23(21(19)25)15-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,22,24).
What are the key properties of N-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide?
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide has a molecular weight of 348.40 g/mol, XLogP of 3.09, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 71921771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).