5-methoxy-1-methyl-4-oxo-N-(4-phenoxyphenyl)pyridine-2-carboxamide

C20H18N2O4 — CID 51054204

IUPAC5-methoxy-1-methyl-4-oxo-N-(4-phenoxyphenyl)pyridine-2-carboxamide
SMILESCOc1cn(C)c(C(=O)Nc2ccc(Oc3ccccc3)cc2)cc1=O
InChIInChI=1S/C20H18N2O4/c1-22-13-19(25-2)18(23)12-17(22)20(24)21-14-8-10-16(11-9-14)26-15-6-4-3-5-7-15/h3-13H,1-2H3,(H,21,24)
InChIKeyZDUAJHCBQDOKQC-UHFFFAOYSA-N
MW350.37 g/mol
LogP3.44
Rot. Bonds5

About 5-methoxy-1-methyl-4-oxo-N-(4-phenoxyphenyl)pyridine-2-carboxamide

5-methoxy-1-methyl-4-oxo-N-(4-phenoxyphenyl)pyridine-2-carboxamide (PubChem CID 51054204) has the molecular formula C20H18N2O4 and a molecular weight of 350.37 g/mol. Its IUPAC name is 5-methoxy-1-methyl-4-oxo-N-(4-phenoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-methoxy-1-methyl-4-oxo-N-(4-phenoxyphenyl)pyridine-2-carboxamide
PubChem CID51054204
Molecular FormulaC20H18N2O4
Molecular Weight350.37 g/mol
Exact Mass350.13
IUPAC Name5-methoxy-1-methyl-4-oxo-N-(4-phenoxyphenyl)pyridine-2-carboxamide
SMILESCOc1cn(C)c(C(=O)Nc2ccc(Oc3ccccc3)cc2)cc1=O
InChIInChI=1S/C20H18N2O4/c1-22-13-19(25-2)18(23)12-17(22)20(24)21-14-8-10-16(11-9-14)26-15-6-4-3-5-7-15/h3-13H,1-2H3,(H,21,24)
InChIKeyZDUAJHCBQDOKQC-UHFFFAOYSA-N
XLogP3.44
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.37
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-acetamido-2-methoxyphenyl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide
CID 51053618
N-(1H-indol-5-yl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide
CID 51053405
1,4,6-trimethyl-2-oxo-N-(4-phenoxyphenyl)pyridine-3-carboxamide
CID 110862650
N-(2-methoxyphenyl)-1-methyl-4-oxo-5-phenylmethoxypyridine-2-carboxamide
CID 51054762
4-bromo-N-(4-methoxyphenyl)-1-methylpyrrole-2-carboxamide
CID 43410991
N-(4-butylphenyl)-1-methyl-4-oxo-5-phenylmethoxypyridine-2-carboxamide
CID 42440870
5-methoxy-N-[2-(4-methoxyphenyl)ethyl]-1-methyl-4-oxopyridine-2-carboxamide
CID 71691870
2,3-dimethoxy-N-(4-phenoxyphenyl)benzamide
CID 912370
N-[(2-fluorophenyl)methyl]-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide
CID 75489414
methyl 5-[(4-phenoxyphenyl)carbamoyl]thiophene-2-carboxylate
CID 38764463
3-chloro-4,5-dimethoxy-N-(4-phenoxyphenyl)benzamide
CID 4033841
N-(4-methoxyphenyl)-N'-(4-phenoxyphenyl)oxamide
CID 44995857

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-1-methyl-4-oxo-N-(4-phenoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-methoxy-1-methyl-4-oxo-N-(4-phenoxyphenyl)pyridine-2-carboxamide (CID 51054204) is 5-methoxy-1-methyl-4-oxo-N-(4-phenoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-methoxy-1-methyl-4-oxo-N-(4-phenoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-methoxy-1-methyl-4-oxo-N-(4-phenoxyphenyl)pyridine-2-carboxamide is COc1cn(C)c(C(=O)Nc2ccc(Oc3ccccc3)cc2)cc1=O.
What is the InChIKey of 5-methoxy-1-methyl-4-oxo-N-(4-phenoxyphenyl)pyridine-2-carboxamide?
The InChIKey is ZDUAJHCBQDOKQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O4/c1-22-13-19(25-2)18(23)12-17(22)20(24)21-14-8-10-16(11-9-14)26-15-6-4-3-5-7-15/h3-13H,1-2H3,(H,21,24).
What are the key properties of 5-methoxy-1-methyl-4-oxo-N-(4-phenoxyphenyl)pyridine-2-carboxamide?
5-methoxy-1-methyl-4-oxo-N-(4-phenoxyphenyl)pyridine-2-carboxamide has a molecular weight of 350.37 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-1-methyl-4-oxo-N-(4-phenoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 51054204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).