N-(3-acetamidophenyl)-3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)propanamide

C17H19N3O4 — CID 71827760

IUPACN-(3-acetamidophenyl)-3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)propanamide
SMILESCC(=O)Nc1cccc(NC(=O)CCn2c(C)cc(O)cc2=O)c1
InChIInChI=1S/C17H19N3O4/c1-11-8-15(22)10-17(24)20(11)7-6-16(23)19-14-5-3-4-13(9-14)18-12(2)21/h3-5,8-10,22H,6-7H2,1-2H3,(H,18,21)(H,19,23)
InChIKeyGLYIYQRZNGZBBH-UHFFFAOYSA-N
MW329.36 g/mol
LogP1.85
Rot. Bonds5

About N-(3-acetamidophenyl)-3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)propanamide

N-(3-acetamidophenyl)-3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)propanamide (PubChem CID 71827760) has the molecular formula C17H19N3O4 and a molecular weight of 329.36 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)propanamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)propanamide
PubChem CID71827760
Molecular FormulaC17H19N3O4
Molecular Weight329.36 g/mol
Exact Mass329.14
IUPAC NameN-(3-acetamidophenyl)-3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)propanamide
SMILESCC(=O)Nc1cccc(NC(=O)CCn2c(C)cc(O)cc2=O)c1
InChIInChI=1S/C17H19N3O4/c1-11-8-15(22)10-17(24)20(11)7-6-16(23)19-14-5-3-4-13(9-14)18-12(2)21/h3-5,8-10,22H,6-7H2,1-2H3,(H,18,21)(H,19,23)
InChIKeyGLYIYQRZNGZBBH-UHFFFAOYSA-N
XLogP1.85
TPSA100.43 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 51.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)propanamide
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3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 71708495
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CID 115571578
N-(3-acetamidophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 110686933
N-(3-cyanophenyl)-3-(2,5-dimethylpyrrol-1-yl)propanamide
CID 110689054
3-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(3-acetamidophenyl)propanamide
CID 2666380
N-(3-acetamidophenyl)-3-(4-fluoro-1,3-dioxoisoindol-2-yl)propanamide
CID 113202807
N-[4-(aminomethyl)phenyl]-3-(2-methyl-6-oxo-1-pyridinyl)propanamide
CID 82032029
N-(4-fluoro-3-propan-2-ylphenyl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide
CID 166286792
N-(3-acetamidophenyl)-3-(1-methylpyrrol-2-yl)propanamide
CID 110700760

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)propanamide?
The IUPAC name of N-(3-acetamidophenyl)-3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)propanamide (CID 71827760) is N-(3-acetamidophenyl)-3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)propanamide.
What is the SMILES notation for N-(3-acetamidophenyl)-3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)propanamide?
The canonical SMILES for N-(3-acetamidophenyl)-3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)propanamide is CC(=O)Nc1cccc(NC(=O)CCn2c(C)cc(O)cc2=O)c1.
What is the InChIKey of N-(3-acetamidophenyl)-3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)propanamide?
The InChIKey is GLYIYQRZNGZBBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O4/c1-11-8-15(22)10-17(24)20(11)7-6-16(23)19-14-5-3-4-13(9-14)18-12(2)21/h3-5,8-10,22H,6-7H2,1-2H3,(H,18,21)(H,19,23).
What are the key properties of N-(3-acetamidophenyl)-3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)propanamide?
N-(3-acetamidophenyl)-3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)propanamide has a molecular weight of 329.36 g/mol, XLogP of 1.85, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)propanamide is sourced from PubChem (CID 71827760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).