1-benzyl-4-hydroxy-6-oxo-N-phenylpyridine-3-carboxamide

C19H16N2O3 — CID 67104917

IUPAC1-benzyl-4-hydroxy-6-oxo-N-phenylpyridine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1cn(Cc2ccccc2)c(=O)cc1O
InChIInChI=1S/C19H16N2O3/c22-17-11-18(23)21(12-14-7-3-1-4-8-14)13-16(17)19(24)20-15-9-5-2-6-10-15/h1-11,13,22H,12H2,(H,20,24)
InChIKeyYMNWWLWPWLSVRM-UHFFFAOYSA-N
MW320.35 g/mol
LogP2.85
Rot. Bonds4

About 1-benzyl-4-hydroxy-6-oxo-N-phenylpyridine-3-carboxamide

1-benzyl-4-hydroxy-6-oxo-N-phenylpyridine-3-carboxamide (PubChem CID 67104917) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is 1-benzyl-4-hydroxy-6-oxo-N-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name1-benzyl-4-hydroxy-6-oxo-N-phenylpyridine-3-carboxamide
PubChem CID67104917
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC Name1-benzyl-4-hydroxy-6-oxo-N-phenylpyridine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1cn(Cc2ccccc2)c(=O)cc1O
InChIInChI=1S/C19H16N2O3/c22-17-11-18(23)21(12-14-7-3-1-4-8-14)13-16(17)19(24)20-15-9-5-2-6-10-15/h1-11,13,22H,12H2,(H,20,24)
InChIKeyYMNWWLWPWLSVRM-UHFFFAOYSA-N
XLogP2.85
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 ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-benzyl-6-oxo-3-pyridinyl)acetamide
CID 167759496
2-hydroxy-N-phenylbenzamide
CID 157209959
methyl 1-[(4-bromophenyl)methyl]-4-hydroxy-6-oxopyridine-3-carboxylate
CID 67104927
1-benzyl-N-[4-(dimethylcarbamoyl)phenyl]indole-3-carboxamide
CID 25409377
1-benzyl-N-(3-bromophenyl)-2-oxopyridine-3-carboxamide
CID 7422670
sodium 3-hydroxy-N-phenylnaphthalene-2-carboxamide
CID 21118656
2-hydroxy-N-phenylbenzamide chloride
CID 19021936
N-(3-acetylphenyl)-1-benzyl-2-oxopyridine-3-carboxamide
CID 7422689
5-chloro-1-[(4-chlorophenyl)methyl]-6-oxo-N-phenylpyridine-3-carboxamide
CID 1486006
ethane;2-hydroxy-N-phenylbenzamide
CID 54170056
2-(7-amino-7-oxoheptyl)-1-benzyl-N-phenylpyrrole-3-carboxamide
CID 123215323
5-chloro-1-[(3,4-dichlorophenyl)methyl]-6-oxo-N-phenylpyridine-3-carboxamide
CID 1482997

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4-hydroxy-6-oxo-N-phenylpyridine-3-carboxamide?
The IUPAC name of 1-benzyl-4-hydroxy-6-oxo-N-phenylpyridine-3-carboxamide (CID 67104917) is 1-benzyl-4-hydroxy-6-oxo-N-phenylpyridine-3-carboxamide.
What is the SMILES notation for 1-benzyl-4-hydroxy-6-oxo-N-phenylpyridine-3-carboxamide?
The canonical SMILES for 1-benzyl-4-hydroxy-6-oxo-N-phenylpyridine-3-carboxamide is O=C(Nc1ccccc1)c1cn(Cc2ccccc2)c(=O)cc1O.
What is the InChIKey of 1-benzyl-4-hydroxy-6-oxo-N-phenylpyridine-3-carboxamide?
The InChIKey is YMNWWLWPWLSVRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c22-17-11-18(23)21(12-14-7-3-1-4-8-14)13-16(17)19(24)20-15-9-5-2-6-10-15/h1-11,13,22H,12H2,(H,20,24).
What are the key properties of 1-benzyl-4-hydroxy-6-oxo-N-phenylpyridine-3-carboxamide?
1-benzyl-4-hydroxy-6-oxo-N-phenylpyridine-3-carboxamide has a molecular weight of 320.35 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-4-hydroxy-6-oxo-N-phenylpyridine-3-carboxamide is sourced from PubChem (CID 67104917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).