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

C19H16N2O3 — CID 24857924

IUPAC1-hydroxy-6-oxo-N-[(4-phenylphenyl)methyl]pyridine-2-carboxamide
SMILESO=C(NCc1ccc(-c2ccccc2)cc1)c1cccc(=O)n1O
InChIInChI=1S/C19H16N2O3/c22-18-8-4-7-17(21(18)24)19(23)20-13-14-9-11-16(12-10-14)15-5-2-1-3-6-15/h1-12,24H,13H2,(H,20,23)
InChIKeyDDIJQZRWMIFTHG-UHFFFAOYSA-N
MW320.35 g/mol
LogP2.68
Rot. Bonds4

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

1-hydroxy-6-oxo-N-[(4-phenylphenyl)methyl]pyridine-2-carboxamide (PubChem CID 24857924) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is 1-hydroxy-6-oxo-N-[(4-phenylphenyl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name1-hydroxy-6-oxo-N-[(4-phenylphenyl)methyl]pyridine-2-carboxamide
PubChem CID24857924
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC Name1-hydroxy-6-oxo-N-[(4-phenylphenyl)methyl]pyridine-2-carboxamide
SMILESO=C(NCc1ccc(-c2ccccc2)cc1)c1cccc(=O)n1O
InChIInChI=1S/C19H16N2O3/c22-18-8-4-7-17(21(18)24)19(23)20-13-14-9-11-16(12-10-14)15-5-2-1-3-6-15/h1-12,24H,13H2,(H,20,23)
InChIKeyDDIJQZRWMIFTHG-UHFFFAOYSA-N
XLogP2.68
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 52.68
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)methyl]pyridine-2-carboxamide?
The IUPAC name of 1-hydroxy-6-oxo-N-[(4-phenylphenyl)methyl]pyridine-2-carboxamide (CID 24857924) is 1-hydroxy-6-oxo-N-[(4-phenylphenyl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 1-hydroxy-6-oxo-N-[(4-phenylphenyl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 1-hydroxy-6-oxo-N-[(4-phenylphenyl)methyl]pyridine-2-carboxamide is O=C(NCc1ccc(-c2ccccc2)cc1)c1cccc(=O)n1O.
What is the InChIKey of 1-hydroxy-6-oxo-N-[(4-phenylphenyl)methyl]pyridine-2-carboxamide?
The InChIKey is DDIJQZRWMIFTHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c22-18-8-4-7-17(21(18)24)19(23)20-13-14-9-11-16(12-10-14)15-5-2-1-3-6-15/h1-12,24H,13H2,(H,20,23).
What are the key properties of 1-hydroxy-6-oxo-N-[(4-phenylphenyl)methyl]pyridine-2-carboxamide?
1-hydroxy-6-oxo-N-[(4-phenylphenyl)methyl]pyridine-2-carboxamide has a molecular weight of 320.35 g/mol, XLogP of 2.68, 4 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)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 24857924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).