N-(3-acetylphenyl)-5-hydroxypyridine-3-carboxamide

C14H12N2O3 — CID 63859581

IUPACN-(3-acetylphenyl)-5-hydroxypyridine-3-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2cncc(O)c2)c1
InChIInChI=1S/C14H12N2O3/c1-9(17)10-3-2-4-12(5-10)16-14(19)11-6-13(18)8-15-7-11/h2-8,18H,1H3,(H,16,19)
InChIKeyZOWVADLQIWKSCV-UHFFFAOYSA-N
MW256.26 g/mol
LogP2.24
Rot. Bonds3

About N-(3-acetylphenyl)-5-hydroxypyridine-3-carboxamide

N-(3-acetylphenyl)-5-hydroxypyridine-3-carboxamide (PubChem CID 63859581) has the molecular formula C14H12N2O3 and a molecular weight of 256.26 g/mol. Its IUPAC name is N-(3-acetylphenyl)-5-hydroxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-5-hydroxypyridine-3-carboxamide
PubChem CID63859581
Molecular FormulaC14H12N2O3
Molecular Weight256.26 g/mol
Exact Mass256.08
IUPAC NameN-(3-acetylphenyl)-5-hydroxypyridine-3-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2cncc(O)c2)c1
InChIInChI=1S/C14H12N2O3/c1-9(17)10-3-2-4-12(5-10)16-14(19)11-6-13(18)8-15-7-11/h2-8,18H,1H3,(H,16,19)
InChIKeyZOWVADLQIWKSCV-UHFFFAOYSA-N
XLogP2.24
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-hydroxy-N-(3-methylphenyl)pyridine-3-carboxamide
CID 63865627
N-[3-(ethylcarbamoyl)phenyl]-5-hydroxypyridine-3-carboxamide
CID 63859405
5-N-(3-acetylphenyl)-3-N-(4-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108917
methyl 3-[[5-(3-acetylanilino)pyridine-3-carbonyl]amino]benzoate
CID 109245797
3-N-(3-acetylphenyl)-5-N,5-N-diethylpyridine-3,5-dicarboxamide
CID 109106794
N-[3-[(dimethylamino)methyl]phenyl]-5-hydroxypyridine-3-carboxamide
CID 63860097
3-N-(3-acetylphenyl)-5-N-butan-2-ylpyridine-3,5-dicarboxamide
CID 109102422
5-N-(3-acetylphenyl)-3-N-benzylpyridine-3,5-dicarboxamide
CID 109105062
N-(3-acetylphenyl)-5-(cyclohexylamino)pyridine-3-carboxamide
CID 109226944
5-(3-acetylanilino)-N-(3-methoxyphenyl)pyridine-3-carboxamide
CID 109245209
5-hydroxy-N-(3-propoxyphenyl)pyridine-3-carboxamide
CID 63860104
N-(3-acetylphenyl)-5-(3-cyanoanilino)pyridine-3-carboxamide
CID 109245786

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-5-hydroxypyridine-3-carboxamide?
The IUPAC name of N-(3-acetylphenyl)-5-hydroxypyridine-3-carboxamide (CID 63859581) is N-(3-acetylphenyl)-5-hydroxypyridine-3-carboxamide.
What is the SMILES notation for N-(3-acetylphenyl)-5-hydroxypyridine-3-carboxamide?
The canonical SMILES for N-(3-acetylphenyl)-5-hydroxypyridine-3-carboxamide is CC(=O)c1cccc(NC(=O)c2cncc(O)c2)c1.
What is the InChIKey of N-(3-acetylphenyl)-5-hydroxypyridine-3-carboxamide?
The InChIKey is ZOWVADLQIWKSCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3/c1-9(17)10-3-2-4-12(5-10)16-14(19)11-6-13(18)8-15-7-11/h2-8,18H,1H3,(H,16,19).
What are the key properties of N-(3-acetylphenyl)-5-hydroxypyridine-3-carboxamide?
N-(3-acetylphenyl)-5-hydroxypyridine-3-carboxamide has a molecular weight of 256.26 g/mol, XLogP of 2.24, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-5-hydroxypyridine-3-carboxamide is sourced from PubChem (CID 63859581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).