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

C22H22N2O4 — CID 110382876

IUPAC1-[(4-ethylphenyl)methoxy]-N-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide
SMILESCCc1ccc(COn2cccc(C(=O)Nc3ccccc3OC)c2=O)cc1
InChIInChI=1S/C22H22N2O4/c1-3-16-10-12-17(13-11-16)15-28-24-14-6-7-18(22(24)26)21(25)23-19-8-4-5-9-20(19)27-2/h4-14H,3,15H2,1-2H3,(H,23,25)
InChIKeyUVHNYQRMZOSTMO-UHFFFAOYSA-N
MW378.43 g/mol
LogP3.30
Rot. Bonds7

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

1-[(4-ethylphenyl)methoxy]-N-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide (PubChem CID 110382876) has the molecular formula C22H22N2O4 and a molecular weight of 378.43 g/mol. Its IUPAC name is 1-[(4-ethylphenyl)methoxy]-N-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-[(4-ethylphenyl)methoxy]-N-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide
PubChem CID110382876
Molecular FormulaC22H22N2O4
Molecular Weight378.43 g/mol
Exact Mass378.16
IUPAC Name1-[(4-ethylphenyl)methoxy]-N-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide
SMILESCCc1ccc(COn2cccc(C(=O)Nc3ccccc3OC)c2=O)cc1
InChIInChI=1S/C22H22N2O4/c1-3-16-10-12-17(13-11-16)15-28-24-14-6-7-18(22(24)26)21(25)23-19-8-4-5-9-20(19)27-2/h4-14H,3,15H2,1-2H3,(H,23,25)
InChIKeyUVHNYQRMZOSTMO-UHFFFAOYSA-N
XLogP3.30
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.43
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 2-[[1-[(4-fluorophenyl)methoxy]-2-oxopyridine-3-carbonyl]amino]benzoate
CID 7189982
N-(2-ethoxyphenyl)-1-[(3-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382396
N-(2-carbamoylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 110382870
methyl 2-[[1-[(3-fluorophenyl)methoxy]-2-oxopyridine-3-carbonyl]amino]benzoate
CID 110382409
N-(4-ethylphenyl)-1-[(3-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382737
N-(2,3-dimethylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 110383139
N-(2-acetylphenyl)-1-[(3-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382398
1-[(4-methylphenyl)methoxy]-2-oxo-N-phenylpyridine-3-carboxamide
CID 110383127
2-oxo-1-phenylmethoxy-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide
CID 110383144
N-(2-cyanophenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 110382865
N-(2-acetylphenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382768
N-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382787

Frequently Asked Questions

What is the IUPAC name of 1-[(4-ethylphenyl)methoxy]-N-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-[(4-ethylphenyl)methoxy]-N-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide (CID 110382876) is 1-[(4-ethylphenyl)methoxy]-N-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-[(4-ethylphenyl)methoxy]-N-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-[(4-ethylphenyl)methoxy]-N-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide is CCc1ccc(COn2cccc(C(=O)Nc3ccccc3OC)c2=O)cc1.
What is the InChIKey of 1-[(4-ethylphenyl)methoxy]-N-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide?
The InChIKey is UVHNYQRMZOSTMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O4/c1-3-16-10-12-17(13-11-16)15-28-24-14-6-7-18(22(24)26)21(25)23-19-8-4-5-9-20(19)27-2/h4-14H,3,15H2,1-2H3,(H,23,25).
What are the key properties of 1-[(4-ethylphenyl)methoxy]-N-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide?
1-[(4-ethylphenyl)methoxy]-N-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide has a molecular weight of 378.43 g/mol, XLogP of 3.30, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-ethylphenyl)methoxy]-N-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 110382876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).