N-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide

C14H14N2O4 — CID 18104674

IUPACN-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc[nH]c2=O)c(OC)c1
InChIInChI=1S/C14H14N2O4/c1-19-9-5-6-11(12(8-9)20-2)16-14(18)10-4-3-7-15-13(10)17/h3-8H,1-2H3,(H,15,17)(H,16,18)
InChIKeyWJJKUQQSAIZRKM-UHFFFAOYSA-N
MW274.28 g/mol
LogP1.64
Rot. Bonds4

About N-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide

N-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 18104674) has the molecular formula C14H14N2O4 and a molecular weight of 274.28 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID18104674
Molecular FormulaC14H14N2O4
Molecular Weight274.28 g/mol
Exact Mass274.10
IUPAC NameN-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc[nH]c2=O)c(OC)c1
InChIInChI=1S/C14H14N2O4/c1-19-9-5-6-11(12(8-9)20-2)16-14(18)10-4-3-7-15-13(10)17/h3-8H,1-2H3,(H,15,17)(H,16,18)
InChIKeyWJJKUQQSAIZRKM-UHFFFAOYSA-N
XLogP1.64
TPSA80.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-(2,4-dimethoxyphenyl)benzamide
CID 722324
2-amino-N-(2,4-dimethoxyphenyl)benzamide
CID 902679
N-[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]-2-oxo-1H-pyridine-3-carboxamide
CID 38659868
2-bromo-N-(2,4-dimethoxyphenyl)-3-methylbenzamide
CID 103852740
N-(2,4-dimethoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxamide
CID 110766220
5-chloro-N-(2,4-dimethoxyphenyl)naphthalene-1-carboxamide
CID 17101910
N-(2,4-dimethoxyphenyl)-2-(propan-2-ylsulfonylamino)benzamide
CID 71346631
2-oxo-N-(2-propan-2-yloxyphenyl)-1H-pyridine-3-carboxamide
CID 110692726
5-chloro-N-(2,4-dimethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 110860623
N-(2,4-dimethoxyphenyl)-2-ethylsulfonylbenzamide
CID 7603183
N-(2,4-dimethoxyphenyl)-1H-indazole-7-carboxamide
CID 36805049
N-(2,4-dimethoxyphenyl)phenazine-1-carboxamide
CID 16824395

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide (CID 18104674) is N-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide is COc1ccc(NC(=O)c2ccc[nH]c2=O)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is WJJKUQQSAIZRKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O4/c1-19-9-5-6-11(12(8-9)20-2)16-14(18)10-4-3-7-15-13(10)17/h3-8H,1-2H3,(H,15,17)(H,16,18).
What are the key properties of N-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 274.28 g/mol, XLogP of 1.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 18104674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).