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

C20H17ClN2O4 — CID 110382784

IUPACN-(3-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
SMILESCOc1ccc(COn2cccc(C(=O)Nc3cccc(Cl)c3)c2=O)cc1
InChIInChI=1S/C20H17ClN2O4/c1-26-17-9-7-14(8-10-17)13-27-23-11-3-6-18(20(23)25)19(24)22-16-5-2-4-15(21)12-16/h2-12H,13H2,1H3,(H,22,24)
InChIKeyXVVNXUKIFBORSB-UHFFFAOYSA-N
MW384.82 g/mol
LogP3.39
Rot. Bonds6

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

N-(3-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide (PubChem CID 110382784) has the molecular formula C20H17ClN2O4 and a molecular weight of 384.82 g/mol. Its IUPAC name is N-(3-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
PubChem CID110382784
Molecular FormulaC20H17ClN2O4
Molecular Weight384.82 g/mol
Exact Mass384.09
IUPAC NameN-(3-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
SMILESCOc1ccc(COn2cccc(C(=O)Nc3cccc(Cl)c3)c2=O)cc1
InChIInChI=1S/C20H17ClN2O4/c1-26-17-9-7-14(8-10-17)13-27-23-11-3-6-18(20(23)25)19(24)22-16-5-2-4-15(21)12-16/h2-12H,13H2,1H3,(H,22,24)
InChIKeyXVVNXUKIFBORSB-UHFFFAOYSA-N
XLogP3.39
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.82
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(4-chlorophenyl)methoxy]-N-(3-methoxyphenyl)-2-oxopyridine-3-carboxamide
CID 110382717
N-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382787
N-(3-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide
CID 110382923
1-[(3-chlorophenyl)methoxy]-N-(3,4-dimethylphenyl)-2-oxopyridine-3-carboxamide
CID 40505050
N-(4-ethylphenyl)-1-[(3-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382737
N-(3-acetylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 40505024
N-(4-carbamoylphenyl)-1-[(4-chlorophenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382726
1-[(4-methylphenyl)methoxy]-2-oxo-N-phenylpyridine-3-carboxamide
CID 110383127
N-(1,3-benzodioxol-5-yl)-1-[(3-chlorophenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 40505037
N-(2-acetylphenyl)-1-[(3-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382398
1-[(3-chlorophenyl)methoxy]-N-(4-nitrophenyl)-2-oxopyridine-3-carboxamide
CID 40505003
N-(3-chlorophenyl)-2-hydroxy-4-methoxybenzamide
CID 5274047

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide (CID 110382784) is N-(3-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide is COc1ccc(COn2cccc(C(=O)Nc3cccc(Cl)c3)c2=O)cc1.
What is the InChIKey of N-(3-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide?
The InChIKey is XVVNXUKIFBORSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O4/c1-26-17-9-7-14(8-10-17)13-27-23-11-3-6-18(20(23)25)19(24)22-16-5-2-4-15(21)12-16/h2-12H,13H2,1H3,(H,22,24).
What are the key properties of N-(3-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide?
N-(3-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide has a molecular weight of 384.82 g/mol, XLogP of 3.39, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 110382784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).