N-(3,4-dimethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide

C15H16N2O4 — CID 103610764

IUPACN-(3,4-dimethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide
SMILESCOc1ccc(NC(=O)c2ccn(C)c(=O)c2)cc1OC
InChIInChI=1S/C15H16N2O4/c1-17-7-6-10(8-14(17)18)15(19)16-11-4-5-12(20-2)13(9-11)21-3/h4-9H,1-3H3,(H,16,19)
InChIKeyIIJGDOXXWSORFD-UHFFFAOYSA-N
MW288.30 g/mol
LogP1.65
Rot. Bonds4

About N-(3,4-dimethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide

N-(3,4-dimethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide (PubChem CID 103610764) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide
PubChem CID103610764
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC NameN-(3,4-dimethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide
SMILESCOc1ccc(NC(=O)c2ccn(C)c(=O)c2)cc1OC
InChIInChI=1S/C15H16N2O4/c1-17-7-6-10(8-14(17)18)15(19)16-11-4-5-12(20-2)13(9-11)21-3/h4-9H,1-3H3,(H,16,19)
InChIKeyIIJGDOXXWSORFD-UHFFFAOYSA-N
XLogP1.65
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-iodophenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103610749
N-(3-hydroxy-4-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103772619
N-(4-ethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103610716
1-N-(3,4-dimethoxyphenyl)-4-N-hydroxybenzene-1,4-dicarboxamide
CID 126493303
N-(4-bromophenyl)-3,4-dimethoxybenzamide
CID 855033
3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 110776412
3,4-dimethoxy-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzamide
CID 110721708
N-(3-chloro-4-methoxyphenyl)-3,4-dimethoxybenzamide
CID 795184
N-(3,4-dimethoxyphenyl)-4-fluoro-3-methylbenzamide
CID 63212434
3-amino-N-(3,4-dimethoxyphenyl)-4-fluorobenzamide
CID 39395082
N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
CID 24655309
N-(3-chloro-4-methoxyphenyl)-1-methylindole-6-carboxamide
CID 112521520

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide (CID 103610764) is N-(3,4-dimethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide is COc1ccc(NC(=O)c2ccn(C)c(=O)c2)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide?
The InChIKey is IIJGDOXXWSORFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c1-17-7-6-10(8-14(17)18)15(19)16-11-4-5-12(20-2)13(9-11)21-3/h4-9H,1-3H3,(H,16,19).
What are the key properties of N-(3,4-dimethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide?
N-(3,4-dimethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide has a molecular weight of 288.30 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-1-methyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 103610764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).