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

C21H20N2O4 — CID 110382807

IUPACN-(4-methoxyphenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cccn(OCc3ccccc3C)c2=O)cc1
InChIInChI=1S/C21H20N2O4/c1-15-6-3-4-7-16(15)14-27-23-13-5-8-19(21(23)25)20(24)22-17-9-11-18(26-2)12-10-17/h3-13H,14H2,1-2H3,(H,22,24)
InChIKeyBZWIWOPVPNZCDV-UHFFFAOYSA-N
MW364.40 g/mol
LogP3.05
Rot. Bonds6

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

N-(4-methoxyphenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide (PubChem CID 110382807) has the molecular formula C21H20N2O4 and a molecular weight of 364.40 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
PubChem CID110382807
Molecular FormulaC21H20N2O4
Molecular Weight364.40 g/mol
Exact Mass364.14
IUPAC NameN-(4-methoxyphenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cccn(OCc3ccccc3C)c2=O)cc1
InChIInChI=1S/C21H20N2O4/c1-15-6-3-4-7-16(15)14-27-23-13-5-8-19(21(23)25)20(24)22-17-9-11-18(26-2)12-10-17/h3-13H,14H2,1-2H3,(H,22,24)
InChIKeyBZWIWOPVPNZCDV-UHFFFAOYSA-N
XLogP3.05
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 ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,4-difluorophenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110383109
N-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382787
N-(4-acetamidophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 7190073
N-(4-chlorophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110383114
N-(4-bromophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 18560959
1-[(4-methylphenyl)methoxy]-2-oxo-N-phenylpyridine-3-carboxamide
CID 110383127
N-(4-ethylphenyl)-1-[(3-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382737
N-(3-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382784
1-[(2-fluorophenyl)methoxy]-2-oxo-N-(4-sulfamoylphenyl)pyridine-3-carboxamide
CID 18560961
1-[(4-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide
CID 6710602
N-(2,3-dimethylphenyl)-1-[(3-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382730
N-(4-carbamoylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 110382871

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide (CID 110382807) is N-(4-methoxyphenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide is COc1ccc(NC(=O)c2cccn(OCc3ccccc3C)c2=O)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide?
The InChIKey is BZWIWOPVPNZCDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O4/c1-15-6-3-4-7-16(15)14-27-23-13-5-8-19(21(23)25)20(24)22-17-9-11-18(26-2)12-10-17/h3-13H,14H2,1-2H3,(H,22,24).
What are the key properties of N-(4-methoxyphenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide?
N-(4-methoxyphenyl)-1-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide has a molecular weight of 364.40 g/mol, XLogP of 3.05, 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-[(2-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 110382807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).