N-(3-hydroxy-2-pyridinyl)-4-methylbenzamide

C13H12N2O2 — CID 25342946

IUPACN-(3-hydroxy-2-pyridinyl)-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2ncccc2O)cc1
InChIInChI=1S/C13H12N2O2/c1-9-4-6-10(7-5-9)13(17)15-12-11(16)3-2-8-14-12/h2-8,16H,1H3,(H,14,15,17)
InChIKeyAAIWUDITVLKGCD-UHFFFAOYSA-N
MW228.25 g/mol
LogP2.35
Rot. Bonds2

About N-(3-hydroxy-2-pyridinyl)-4-methylbenzamide

N-(3-hydroxy-2-pyridinyl)-4-methylbenzamide (PubChem CID 25342946) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is N-(3-hydroxy-2-pyridinyl)-4-methylbenzamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-pyridinyl)-4-methylbenzamide
PubChem CID25342946
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC NameN-(3-hydroxy-2-pyridinyl)-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2ncccc2O)cc1
InChIInChI=1S/C13H12N2O2/c1-9-4-6-10(7-5-9)13(17)15-12-11(16)3-2-8-14-12/h2-8,16H,1H3,(H,14,15,17)
InChIKeyAAIWUDITVLKGCD-UHFFFAOYSA-N
XLogP2.35
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxy-2-pyridinyl)pyridine-4-carboxamide
CID 30160671
N-(3-hydroxy-2-pyridinyl)-4-propan-2-ylbenzamide
CID 25333159
N-(3-hydroxy-2-pyridinyl)-4-(1H-pyrazol-4-yl)benzamide
CID 110464333
N-(3-hydroxy-2-pyridinyl)-2-methylbenzamide
CID 110462446
3,4,5-triethoxy-N-(3-hydroxy-2-pyridinyl)benzamide
CID 18109391
N-(3-hydroxy-2-pyridinyl)-4-methyl-3-nitrobenzamide
CID 30159469
N-(3-hydroxy-2-pyridinyl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide
CID 18109513
4-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)benzamide
CID 30162680
2-[(4-hydroxybenzoyl)amino]-N-methylpyridine-3-carboxamide
CID 13072444
N-(3-hydroxy-2-pyridinyl)-6-methylpyridine-2-carboxamide
CID 47152291
N-(3-hydroxy-2-pyridinyl)-5-methylpyrazine-2-carboxamide
CID 135950880
4-(methylamino)-N-(3-methyl-2-pyridinyl)benzamide
CID 55042397

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-pyridinyl)-4-methylbenzamide?
The IUPAC name of N-(3-hydroxy-2-pyridinyl)-4-methylbenzamide (CID 25342946) is N-(3-hydroxy-2-pyridinyl)-4-methylbenzamide.
What is the SMILES notation for N-(3-hydroxy-2-pyridinyl)-4-methylbenzamide?
The canonical SMILES for N-(3-hydroxy-2-pyridinyl)-4-methylbenzamide is Cc1ccc(C(=O)Nc2ncccc2O)cc1.
What is the InChIKey of N-(3-hydroxy-2-pyridinyl)-4-methylbenzamide?
The InChIKey is AAIWUDITVLKGCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c1-9-4-6-10(7-5-9)13(17)15-12-11(16)3-2-8-14-12/h2-8,16H,1H3,(H,14,15,17).
What are the key properties of N-(3-hydroxy-2-pyridinyl)-4-methylbenzamide?
N-(3-hydroxy-2-pyridinyl)-4-methylbenzamide has a molecular weight of 228.25 g/mol, XLogP of 2.35, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-pyridinyl)-4-methylbenzamide is sourced from PubChem (CID 25342946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).