N-(1-benzyl-2-oxo-3-pyridinyl)-3-hydroxypyridine-2-carboxamide

C18H15N3O3 — CID 86792345

IUPACN-(1-benzyl-2-oxo-3-pyridinyl)-3-hydroxypyridine-2-carboxamide
SMILESO=C(Nc1cccn(Cc2ccccc2)c1=O)c1ncccc1O
InChIInChI=1S/C18H15N3O3/c22-15-9-4-10-19-16(15)17(23)20-14-8-5-11-21(18(14)24)12-13-6-2-1-3-7-13/h1-11,22H,12H2,(H,20,23)
InChIKeyZLHSYOUUNFXMAI-UHFFFAOYSA-N
MW321.34 g/mol
LogP2.25
Rot. Bonds4

About N-(1-benzyl-2-oxo-3-pyridinyl)-3-hydroxypyridine-2-carboxamide

N-(1-benzyl-2-oxo-3-pyridinyl)-3-hydroxypyridine-2-carboxamide (PubChem CID 86792345) has the molecular formula C18H15N3O3 and a molecular weight of 321.34 g/mol. Its IUPAC name is N-(1-benzyl-2-oxo-3-pyridinyl)-3-hydroxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-benzyl-2-oxo-3-pyridinyl)-3-hydroxypyridine-2-carboxamide
PubChem CID86792345
Molecular FormulaC18H15N3O3
Molecular Weight321.34 g/mol
Exact Mass321.11
IUPAC NameN-(1-benzyl-2-oxo-3-pyridinyl)-3-hydroxypyridine-2-carboxamide
SMILESO=C(Nc1cccn(Cc2ccccc2)c1=O)c1ncccc1O
InChIInChI=1S/C18H15N3O3/c22-15-9-4-10-19-16(15)17(23)20-14-8-5-11-21(18(14)24)12-13-6-2-1-3-7-13/h1-11,22H,12H2,(H,20,23)
InChIKeyZLHSYOUUNFXMAI-UHFFFAOYSA-N
XLogP2.25
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.34
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(1-benzyl-2-oxo-3-pyridinyl)-3-hydroxypyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(1-benzyl-2-oxo-3-pyridinyl)-3-cyclopropylurea
CID 167960559
N-[1-[(4-methylphenyl)methyl]-2-oxo-3-pyridinyl]pyrazine-2-carboxamide
CID 71910292
N-(1-benzyl-2-oxo-3-pyridinyl)-5-methyl-1-piperidin-4-yltriazole-4-carboxamide;hydrochloride
CID 119811005
1-benzyl-N-(2,3-dichlorophenyl)-2-oxopyridine-3-carboxamide
CID 7422695
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide
CID 71921768
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(tetrazol-1-yl)acetamide
CID 71856302
N-(2-ethoxyphenyl)-3-hydroxypyridine-2-carboxamide
CID 54860891
4-benzyl-N-tert-butyl-3-oxopyrazine-2-carboxamide
CID 59304332
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide
CID 71921771
N-(2-fluoro-3-hydroxyphenyl)-3-hydroxypyridine-2-carboxamide
CID 86817229
3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 54860878
1-benzyl-N-(3-chloro-2-methylphenyl)-2-oxopyridine-3-carboxamide
CID 7422717

Frequently Asked Questions

What is the IUPAC name of N-(1-benzyl-2-oxo-3-pyridinyl)-3-hydroxypyridine-2-carboxamide?
The IUPAC name of N-(1-benzyl-2-oxo-3-pyridinyl)-3-hydroxypyridine-2-carboxamide (CID 86792345) is N-(1-benzyl-2-oxo-3-pyridinyl)-3-hydroxypyridine-2-carboxamide.
What is the SMILES notation for N-(1-benzyl-2-oxo-3-pyridinyl)-3-hydroxypyridine-2-carboxamide?
The canonical SMILES for N-(1-benzyl-2-oxo-3-pyridinyl)-3-hydroxypyridine-2-carboxamide is O=C(Nc1cccn(Cc2ccccc2)c1=O)c1ncccc1O.
What is the InChIKey of N-(1-benzyl-2-oxo-3-pyridinyl)-3-hydroxypyridine-2-carboxamide?
The InChIKey is ZLHSYOUUNFXMAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O3/c22-15-9-4-10-19-16(15)17(23)20-14-8-5-11-21(18(14)24)12-13-6-2-1-3-7-13/h1-11,22H,12H2,(H,20,23).
What are the key properties of N-(1-benzyl-2-oxo-3-pyridinyl)-3-hydroxypyridine-2-carboxamide?
N-(1-benzyl-2-oxo-3-pyridinyl)-3-hydroxypyridine-2-carboxamide has a molecular weight of 321.34 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzyl-2-oxo-3-pyridinyl)-3-hydroxypyridine-2-carboxamide is sourced from PubChem (CID 86792345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).