1-hydroxy-6-oxo-N-(4-phenylphenyl)pyridine-2-carboxamide

C18H14N2O3 — CID 102436232

IUPAC1-hydroxy-6-oxo-N-(4-phenylphenyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc(-c2ccccc2)cc1)c1cccc(=O)n1O
InChIInChI=1S/C18H14N2O3/c21-17-8-4-7-16(20(17)23)18(22)19-15-11-9-14(10-12-15)13-5-2-1-3-6-13/h1-12,23H,(H,19,22)
InChIKeyDWTGGHMHBLXRIR-UHFFFAOYSA-N
MW306.32 g/mol
LogP3.00
Rot. Bonds3

About 1-hydroxy-6-oxo-N-(4-phenylphenyl)pyridine-2-carboxamide

1-hydroxy-6-oxo-N-(4-phenylphenyl)pyridine-2-carboxamide (PubChem CID 102436232) has the molecular formula C18H14N2O3 and a molecular weight of 306.32 g/mol. Its IUPAC name is 1-hydroxy-6-oxo-N-(4-phenylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name1-hydroxy-6-oxo-N-(4-phenylphenyl)pyridine-2-carboxamide
PubChem CID102436232
Molecular FormulaC18H14N2O3
Molecular Weight306.32 g/mol
Exact Mass306.10
IUPAC Name1-hydroxy-6-oxo-N-(4-phenylphenyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc(-c2ccccc2)cc1)c1cccc(=O)n1O
InChIInChI=1S/C18H14N2O3/c21-17-8-4-7-16(20(17)23)18(22)19-15-11-9-14(10-12-15)13-5-2-1-3-6-13/h1-12,23H,(H,19,22)
InChIKeyDWTGGHMHBLXRIR-UHFFFAOYSA-N
XLogP3.00
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-6-oxo-N-(4-phenylphenyl)pyridine-2-carboxamide?
The IUPAC name of 1-hydroxy-6-oxo-N-(4-phenylphenyl)pyridine-2-carboxamide (CID 102436232) is 1-hydroxy-6-oxo-N-(4-phenylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 1-hydroxy-6-oxo-N-(4-phenylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 1-hydroxy-6-oxo-N-(4-phenylphenyl)pyridine-2-carboxamide is O=C(Nc1ccc(-c2ccccc2)cc1)c1cccc(=O)n1O.
What is the InChIKey of 1-hydroxy-6-oxo-N-(4-phenylphenyl)pyridine-2-carboxamide?
The InChIKey is DWTGGHMHBLXRIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O3/c21-17-8-4-7-16(20(17)23)18(22)19-15-11-9-14(10-12-15)13-5-2-1-3-6-13/h1-12,23H,(H,19,22).
What are the key properties of 1-hydroxy-6-oxo-N-(4-phenylphenyl)pyridine-2-carboxamide?
1-hydroxy-6-oxo-N-(4-phenylphenyl)pyridine-2-carboxamide has a molecular weight of 306.32 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-6-oxo-N-(4-phenylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 102436232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).