N-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide

C21H20N2O4 — CID 110382606

IUPACN-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cccn(Cc3cccc(OC)c3)c2=O)cc1
InChIInChI=1S/C21H20N2O4/c1-26-17-10-8-16(9-11-17)22-20(24)19-7-4-12-23(21(19)25)14-15-5-3-6-18(13-15)27-2/h3-13H,14H2,1-2H3,(H,22,24)
InChIKeyXPRQQUSLSAIDGM-UHFFFAOYSA-N
MW364.40 g/mol
LogP3.17
Rot. Bonds6

About N-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide

N-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide (PubChem CID 110382606) has the molecular formula C21H20N2O4 and a molecular weight of 364.40 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide
PubChem CID110382606
Molecular FormulaC21H20N2O4
Molecular Weight364.40 g/mol
Exact Mass364.14
IUPAC NameN-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cccn(Cc3cccc(OC)c3)c2=O)cc1
InChIInChI=1S/C21H20N2O4/c1-26-17-10-8-16(9-11-17)22-20(24)19-7-4-12-23(21(19)25)14-15-5-3-6-18(13-15)27-2/h3-13H,14H2,1-2H3,(H,22,24)
InChIKeyXPRQQUSLSAIDGM-UHFFFAOYSA-N
XLogP3.17
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.40
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(4-fluorophenyl)methyl]-N-(4-methoxyphenyl)-2-oxopyridine-3-carboxamide
CID 7597717
N-(1,3-benzodioxol-5-yl)-1-[(3-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide
CID 110382307
N-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide
CID 110382620
N-(2-fluorophenyl)-1-[(3-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide
CID 110382898
N-(3-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide
CID 110382923
methyl 4-[[1-[(3-fluorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]benzoate
CID 7597576
1-[(2,4-dichlorophenyl)methyl]-N-(4-methoxyphenyl)-2-oxopyridine-3-carboxamide
CID 3774896
N-(3,4-dimethoxyphenyl)-1-[(3-methylphenyl)methyl]-2-oxopyridine-3-carboxamide
CID 7598355
N-(4-acetamidophenyl)-1-[(3-chlorophenyl)methyl]-2-oxopyridine-3-carboxamide
CID 7599167
N-(4-methoxyphenyl)-2-oxo-1-prop-2-ynylpyridine-3-carboxamide
CID 1486135
2-oxo-N-pyridin-4-yl-1-[[3-(trifluoromethoxy)phenyl]methyl]pyridine-3-carboxamide
CID 70804901
1-[(4-methoxyphenyl)methyl]-N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-oxopyridine-3-carboxamide
CID 110524556

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide (CID 110382606) is N-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide is COc1ccc(NC(=O)c2cccn(Cc3cccc(OC)c3)c2=O)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide?
The InChIKey is XPRQQUSLSAIDGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O4/c1-26-17-10-8-16(9-11-17)22-20(24)19-7-4-12-23(21(19)25)14-15-5-3-6-18(13-15)27-2/h3-13H,14H2,1-2H3,(H,22,24).
What are the key properties of N-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide?
N-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide has a molecular weight of 364.40 g/mol, XLogP of 3.17, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 110382606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).