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

C20H17N3O6 — CID 110381928

IUPAC1-[(3-methoxyphenyl)methoxy]-N-(2-nitrophenyl)-2-oxopyridine-3-carboxamide
SMILESCOc1cccc(COn2cccc(C(=O)Nc3ccccc3[N+](=O)[O-])c2=O)c1
InChIInChI=1S/C20H17N3O6/c1-28-15-7-4-6-14(12-15)13-29-22-11-5-8-16(20(22)25)19(24)21-17-9-2-3-10-18(17)23(26)27/h2-12H,13H2,1H3,(H,21,24)
InChIKeyLQOAVRYJYZVRBN-UHFFFAOYSA-N
MW395.37 g/mol
LogP2.65
Rot. Bonds7

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

1-[(3-methoxyphenyl)methoxy]-N-(2-nitrophenyl)-2-oxopyridine-3-carboxamide (PubChem CID 110381928) has the molecular formula C20H17N3O6 and a molecular weight of 395.37 g/mol. Its IUPAC name is 1-[(3-methoxyphenyl)methoxy]-N-(2-nitrophenyl)-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-[(3-methoxyphenyl)methoxy]-N-(2-nitrophenyl)-2-oxopyridine-3-carboxamide
PubChem CID110381928
Molecular FormulaC20H17N3O6
Molecular Weight395.37 g/mol
Exact Mass395.11
IUPAC Name1-[(3-methoxyphenyl)methoxy]-N-(2-nitrophenyl)-2-oxopyridine-3-carboxamide
SMILESCOc1cccc(COn2cccc(C(=O)Nc3ccccc3[N+](=O)[O-])c2=O)c1
InChIInChI=1S/C20H17N3O6/c1-28-15-7-4-6-14(12-15)13-29-22-11-5-8-16(20(22)25)19(24)21-17-9-2-3-10-18(17)23(26)27/h2-12H,13H2,1H3,(H,21,24)
InChIKeyLQOAVRYJYZVRBN-UHFFFAOYSA-N
XLogP2.65
TPSA112.70 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.37
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-acetylphenyl)-1-[(3-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382398
N-(2,3-dimethylphenyl)-1-[(3-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382730
N-(2-ethoxyphenyl)-1-[(3-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382396
N-(2-methylphenyl)-1-[(3-nitrophenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382464
N-(4-ethylphenyl)-1-[(3-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382737
1-[(3-methoxyphenyl)methoxy]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 110382401
methyl 2-[[1-[(3-fluorophenyl)methoxy]-2-oxopyridine-3-carbonyl]amino]benzoate
CID 110382409
N-(2-acetylphenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382768
1-[(3-chlorophenyl)methoxy]-N-(2-cyanophenyl)-2-oxopyridine-3-carboxamide
CID 110382844
1-[(4-chlorophenyl)methoxy]-N-(3-methoxyphenyl)-2-oxopyridine-3-carboxamide
CID 110382717
N-(2-cyanophenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 110382865
N-(2-carbamoylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 110382870

Frequently Asked Questions

What is the IUPAC name of 1-[(3-methoxyphenyl)methoxy]-N-(2-nitrophenyl)-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-[(3-methoxyphenyl)methoxy]-N-(2-nitrophenyl)-2-oxopyridine-3-carboxamide (CID 110381928) is 1-[(3-methoxyphenyl)methoxy]-N-(2-nitrophenyl)-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-[(3-methoxyphenyl)methoxy]-N-(2-nitrophenyl)-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-[(3-methoxyphenyl)methoxy]-N-(2-nitrophenyl)-2-oxopyridine-3-carboxamide is COc1cccc(COn2cccc(C(=O)Nc3ccccc3[N+](=O)[O-])c2=O)c1.
What is the InChIKey of 1-[(3-methoxyphenyl)methoxy]-N-(2-nitrophenyl)-2-oxopyridine-3-carboxamide?
The InChIKey is LQOAVRYJYZVRBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O6/c1-28-15-7-4-6-14(12-15)13-29-22-11-5-8-16(20(22)25)19(24)21-17-9-2-3-10-18(17)23(26)27/h2-12H,13H2,1H3,(H,21,24).
What are the key properties of 1-[(3-methoxyphenyl)methoxy]-N-(2-nitrophenyl)-2-oxopyridine-3-carboxamide?
1-[(3-methoxyphenyl)methoxy]-N-(2-nitrophenyl)-2-oxopyridine-3-carboxamide has a molecular weight of 395.37 g/mol, XLogP of 2.65, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-methoxyphenyl)methoxy]-N-(2-nitrophenyl)-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 110381928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).