N-(4,5-dimethoxy-2-methylphenyl)-2-(2-oxo-1-pyridinyl)acetamide

C16H18N2O4 — CID 51176075

IUPACN-(4,5-dimethoxy-2-methylphenyl)-2-(2-oxo-1-pyridinyl)acetamide
SMILESCOc1cc(C)c(NC(=O)Cn2ccccc2=O)cc1OC
InChIInChI=1S/C16H18N2O4/c1-11-8-13(21-2)14(22-3)9-12(11)17-15(19)10-18-7-5-4-6-16(18)20/h4-9H,10H2,1-3H3,(H,17,19)
InChIKeyFXPXEEYCJPPNQQ-UHFFFAOYSA-N
MW302.33 g/mol
LogP1.81
Rot. Bonds5

About N-(4,5-dimethoxy-2-methylphenyl)-2-(2-oxo-1-pyridinyl)acetamide

N-(4,5-dimethoxy-2-methylphenyl)-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 51176075) has the molecular formula C16H18N2O4 and a molecular weight of 302.33 g/mol. Its IUPAC name is N-(4,5-dimethoxy-2-methylphenyl)-2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(4,5-dimethoxy-2-methylphenyl)-2-(2-oxo-1-pyridinyl)acetamide
PubChem CID51176075
Molecular FormulaC16H18N2O4
Molecular Weight302.33 g/mol
Exact Mass302.13
IUPAC NameN-(4,5-dimethoxy-2-methylphenyl)-2-(2-oxo-1-pyridinyl)acetamide
SMILESCOc1cc(C)c(NC(=O)Cn2ccccc2=O)cc1OC
InChIInChI=1S/C16H18N2O4/c1-11-8-13(21-2)14(22-3)9-12(11)17-15(19)10-18-7-5-4-6-16(18)20/h4-9H,10H2,1-3H3,(H,17,19)
InChIKeyFXPXEEYCJPPNQQ-UHFFFAOYSA-N
XLogP1.81
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-methyl-5-[[2-(2-oxo-1-pyridinyl)acetyl]amino]phenyl]-2-piperidin-1-ylacetamide
CID 86853160
N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-methyl-3-[[2-(2-oxo-1-pyridinyl)acetyl]amino]benzamide
CID 172655626
N-(4,5-dimethoxy-2-methylphenyl)-2-(4-oxocinnolin-1-yl)acetamide
CID 55413086
N-(5-amino-2-methoxyphenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide
CID 63172234
N-(4,5-dimethoxy-2-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 7923885
(4,5-dimethoxy-2-methylphenyl)urea
CID 82492626
N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide
CID 8883606
N-(4,5-dimethoxy-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 78838138
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-oxo-1-pyridinyl)acetamide
CID 86848927
N-(4,5-dimethoxy-2-methylphenyl)-2-(2-propoxyphenoxy)acetamide
CID 7751061
1-[2-(2-methoxyanilino)-2-oxoethyl]-3-methylpyrrole-2-carboxylic acid
CID 102604500
1-[(2-chlorophenyl)methyl]-N-(4,5-dimethoxy-2-methylphenyl)-6-oxopyridine-3-carboxamide
CID 24559729

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethoxy-2-methylphenyl)-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(4,5-dimethoxy-2-methylphenyl)-2-(2-oxo-1-pyridinyl)acetamide (CID 51176075) is N-(4,5-dimethoxy-2-methylphenyl)-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(4,5-dimethoxy-2-methylphenyl)-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(4,5-dimethoxy-2-methylphenyl)-2-(2-oxo-1-pyridinyl)acetamide is COc1cc(C)c(NC(=O)Cn2ccccc2=O)cc1OC.
What is the InChIKey of N-(4,5-dimethoxy-2-methylphenyl)-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is FXPXEEYCJPPNQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4/c1-11-8-13(21-2)14(22-3)9-12(11)17-15(19)10-18-7-5-4-6-16(18)20/h4-9H,10H2,1-3H3,(H,17,19).
What are the key properties of N-(4,5-dimethoxy-2-methylphenyl)-2-(2-oxo-1-pyridinyl)acetamide?
N-(4,5-dimethoxy-2-methylphenyl)-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 302.33 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethoxy-2-methylphenyl)-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 51176075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).