N-(2-acetylphenyl)-3-hydroxypyridine-4-carboxamide

C14H12N2O3 — CID 81446255

IUPACN-(2-acetylphenyl)-3-hydroxypyridine-4-carboxamide
SMILESCC(=O)c1ccccc1NC(=O)c1ccncc1O
InChIInChI=1S/C14H12N2O3/c1-9(17)10-4-2-3-5-12(10)16-14(19)11-6-7-15-8-13(11)18/h2-8,18H,1H3,(H,16,19)
InChIKeyNIIXKVVJZTXGBL-UHFFFAOYSA-N
MW256.26 g/mol
LogP2.24
Rot. Bonds3

About N-(2-acetylphenyl)-3-hydroxypyridine-4-carboxamide

N-(2-acetylphenyl)-3-hydroxypyridine-4-carboxamide (PubChem CID 81446255) has the molecular formula C14H12N2O3 and a molecular weight of 256.26 g/mol. Its IUPAC name is N-(2-acetylphenyl)-3-hydroxypyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-3-hydroxypyridine-4-carboxamide
PubChem CID81446255
Molecular FormulaC14H12N2O3
Molecular Weight256.26 g/mol
Exact Mass256.08
IUPAC NameN-(2-acetylphenyl)-3-hydroxypyridine-4-carboxamide
SMILESCC(=O)c1ccccc1NC(=O)c1ccncc1O
InChIInChI=1S/C14H12N2O3/c1-9(17)10-4-2-3-5-12(10)16-14(19)11-6-7-15-8-13(11)18/h2-8,18H,1H3,(H,16,19)
InChIKeyNIIXKVVJZTXGBL-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

N-(2-chlorophenyl)-3-hydroxypyridine-4-carboxamide
CID 81443413
3-hydroxy-N-naphthalen-1-ylpyridine-4-carboxamide
CID 81443161
N-[2-(1-aminoethyl)phenyl]-3-hydroxypyridine-4-carboxamide
CID 81445316
3-hydroxy-N-(3-iodo-2-methylphenyl)pyridine-4-carboxamide
CID 114256881
N-(2-chloro-3-methylphenyl)-3-hydroxypyridine-4-carboxamide
CID 114251337
2-hydroxy-N-(4-methyl-3-pyridinyl)benzamide
CID 63327806
N-(2,3-dichlorophenyl)-3-hydroxypyridine-4-carboxamide
CID 81443246
2-[(3-hydroxypyridine-4-carbonyl)amino]-5-iodobenzoic acid
CID 81445870
3-[2-[(3-hydroxypyridine-4-carbonyl)amino]phenyl]propanoic acid
CID 107272392
5-fluoro-2-[(3-hydroxypyridine-4-carbonyl)amino]benzoic acid
CID 81446201
3-hydroxy-N-(2-methylquinolin-8-yl)pyridine-4-carboxamide
CID 81440113
3-chloro-N-(2-hydroxyphenyl)pyridine-4-carboxamide
CID 103715642

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-3-hydroxypyridine-4-carboxamide?
The IUPAC name of N-(2-acetylphenyl)-3-hydroxypyridine-4-carboxamide (CID 81446255) is N-(2-acetylphenyl)-3-hydroxypyridine-4-carboxamide.
What is the SMILES notation for N-(2-acetylphenyl)-3-hydroxypyridine-4-carboxamide?
The canonical SMILES for N-(2-acetylphenyl)-3-hydroxypyridine-4-carboxamide is CC(=O)c1ccccc1NC(=O)c1ccncc1O.
What is the InChIKey of N-(2-acetylphenyl)-3-hydroxypyridine-4-carboxamide?
The InChIKey is NIIXKVVJZTXGBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3/c1-9(17)10-4-2-3-5-12(10)16-14(19)11-6-7-15-8-13(11)18/h2-8,18H,1H3,(H,16,19).
What are the key properties of N-(2-acetylphenyl)-3-hydroxypyridine-4-carboxamide?
N-(2-acetylphenyl)-3-hydroxypyridine-4-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-(2-acetylphenyl)-3-hydroxypyridine-4-carboxamide is sourced from PubChem (CID 81446255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).