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

CID 943545
CID 943545
CID 939075
CID 939075
CID 1478492
CID 1478492
CID 2764861
CID 2764861
CID 12046752
CID 12046752
CID 16031276
CID 16031276
CID 16031284
CID 16031284
CID 54688564
CID 54688564
CID 137634106
CID 137634106
CID 16031252
CID 16031252
CID 16031254
CID 16031254
CID 54691801
CID 54691801

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).