N'-(3-hydroxy-2-pyridinyl)-N-(2-methoxyphenyl)oxamide

C14H13N3O4 — CID 11087413

IUPACN'-(3-hydroxy-2-pyridinyl)-N-(2-methoxyphenyl)oxamide
SMILESCOc1ccccc1NC(=O)C(=O)Nc1ncccc1O
InChIInChI=1S/C14H13N3O4/c1-21-11-7-3-2-5-9(11)16-13(19)14(20)17-12-10(18)6-4-8-15-12/h2-8,18H,1H3,(H,16,19)(H,15,17,20)
InChIKeyQWNMGODZWGPLOL-UHFFFAOYSA-N
MW287.28 g/mol
LogP1.37
Rot. Bonds3

About N'-(3-hydroxy-2-pyridinyl)-N-(2-methoxyphenyl)oxamide

N'-(3-hydroxy-2-pyridinyl)-N-(2-methoxyphenyl)oxamide (PubChem CID 11087413) has the molecular formula C14H13N3O4 and a molecular weight of 287.28 g/mol. Its IUPAC name is N'-(3-hydroxy-2-pyridinyl)-N-(2-methoxyphenyl)oxamide.

Molecular Properties

Compound NameN'-(3-hydroxy-2-pyridinyl)-N-(2-methoxyphenyl)oxamide
PubChem CID11087413
Molecular FormulaC14H13N3O4
Molecular Weight287.28 g/mol
Exact Mass287.09
IUPAC NameN'-(3-hydroxy-2-pyridinyl)-N-(2-methoxyphenyl)oxamide
SMILESCOc1ccccc1NC(=O)C(=O)Nc1ncccc1O
InChIInChI=1S/C14H13N3O4/c1-21-11-7-3-2-5-9(11)16-13(19)14(20)17-12-10(18)6-4-8-15-12/h2-8,18H,1H3,(H,16,19)(H,15,17,20)
InChIKeyQWNMGODZWGPLOL-UHFFFAOYSA-N
XLogP1.37
TPSA100.55 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.28
LogP ≤ 51.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 54860878
N-(3-hydroxy-2-pyridinyl)-2-(2-methoxyphenoxy)acetamide
CID 18109430
N-(2-methoxy-5-methylphenyl)-N'-(3-methyl-2-pyridinyl)oxamide
CID 44997061
N-(2-methoxyphenyl)-N'-(4-methyl-2-pyridinyl)oxamide
CID 45000000
2-(2,6-dimethylanilino)-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 23632545
N-(3-methoxy-2-pyridinyl)prop-2-ynamide
CID 131155873
N-(2-methoxyphenyl)-N'-(6-methyl-2-pyridinyl)oxamide
CID 44997668
ethane;(2-methoxyphenyl)urea
CID 143063924
N-(3-chloro-2-methylphenyl)-N'-(2-methoxyphenyl)oxamide
CID 45000336
N-(2-methoxyethyl)-N'-(2-methoxyphenyl)oxamide
CID 2250932
1-(2-methoxyphenyl)-3-(2-methoxypyrimidin-5-yl)urea
CID 71799842
2-(2-hydroxyphenyl)-N-(2-methoxyphenyl)acetamide
CID 60615730

Frequently Asked Questions

What is the IUPAC name of N'-(3-hydroxy-2-pyridinyl)-N-(2-methoxyphenyl)oxamide?
The IUPAC name of N'-(3-hydroxy-2-pyridinyl)-N-(2-methoxyphenyl)oxamide (CID 11087413) is N'-(3-hydroxy-2-pyridinyl)-N-(2-methoxyphenyl)oxamide.
What is the SMILES notation for N'-(3-hydroxy-2-pyridinyl)-N-(2-methoxyphenyl)oxamide?
The canonical SMILES for N'-(3-hydroxy-2-pyridinyl)-N-(2-methoxyphenyl)oxamide is COc1ccccc1NC(=O)C(=O)Nc1ncccc1O.
What is the InChIKey of N'-(3-hydroxy-2-pyridinyl)-N-(2-methoxyphenyl)oxamide?
The InChIKey is QWNMGODZWGPLOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O4/c1-21-11-7-3-2-5-9(11)16-13(19)14(20)17-12-10(18)6-4-8-15-12/h2-8,18H,1H3,(H,16,19)(H,15,17,20).
What are the key properties of N'-(3-hydroxy-2-pyridinyl)-N-(2-methoxyphenyl)oxamide?
N'-(3-hydroxy-2-pyridinyl)-N-(2-methoxyphenyl)oxamide has a molecular weight of 287.28 g/mol, XLogP of 1.37, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-hydroxy-2-pyridinyl)-N-(2-methoxyphenyl)oxamide is sourced from PubChem (CID 11087413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).