N-(2-hydroxy-4-methylphenyl)-6-methylpyridine-3-carboxamide

C14H14N2O2 — CID 51331568

IUPACN-(2-hydroxy-4-methylphenyl)-6-methylpyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(C)nc2)c(O)c1
InChIInChI=1S/C14H14N2O2/c1-9-3-6-12(13(17)7-9)16-14(18)11-5-4-10(2)15-8-11/h3-8,17H,1-2H3,(H,16,18)
InChIKeyOKWZPURORQWIEF-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.66
Rot. Bonds2

About N-(2-hydroxy-4-methylphenyl)-6-methylpyridine-3-carboxamide

N-(2-hydroxy-4-methylphenyl)-6-methylpyridine-3-carboxamide (PubChem CID 51331568) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(2-hydroxy-4-methylphenyl)-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-4-methylphenyl)-6-methylpyridine-3-carboxamide
PubChem CID51331568
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(2-hydroxy-4-methylphenyl)-6-methylpyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(C)nc2)c(O)c1
InChIInChI=1S/C14H14N2O2/c1-9-3-6-12(13(17)7-9)16-14(18)11-5-4-10(2)15-8-11/h3-8,17H,1-2H3,(H,16,18)
InChIKeyOKWZPURORQWIEF-UHFFFAOYSA-N
XLogP2.66
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

Analyze N-(2-hydroxy-4-methylphenyl)-6-methylpyridine-3-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

5-methyl-2-[(6-methylpyridine-3-carbonyl)amino]benzoic acid
CID 24702059
4-hydroxy-N-(2-hydroxy-4-methylphenyl)benzamide
CID 60654456
N-(4-chloro-2-methylphenyl)-6-methylpyridine-3-carboxamide
CID 18148116
3-fluoro-N-(2-hydroxy-4-methylphenyl)-4-methylbenzamide
CID 9087267
3,4-diethoxy-N-(2-hydroxy-4-methylphenyl)benzamide
CID 26864885
N-(2-bromo-4-chlorophenyl)-6-methylpyridine-3-carboxamide
CID 81024583
N-[(2-hydroxy-4-methylphenyl)methylideneamino]-6-methylpyridine-3-carboxamide
CID 1237230
6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 46439271
5-bromo-2-[(6-methylpyridine-3-carbonyl)amino]benzoic acid
CID 62050351
5-fluoro-2-[(6-methylpyridine-3-carbonyl)amino]benzoic acid
CID 24690411
N-(2-chloro-4-sulfamoylphenyl)-6-methylpyridine-3-carboxamide
CID 43134081
(2-hydroxy-4-methylphenyl)carbamic acid
CID 150954489

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-4-methylphenyl)-6-methylpyridine-3-carboxamide?
The IUPAC name of N-(2-hydroxy-4-methylphenyl)-6-methylpyridine-3-carboxamide (CID 51331568) is N-(2-hydroxy-4-methylphenyl)-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxy-4-methylphenyl)-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-(2-hydroxy-4-methylphenyl)-6-methylpyridine-3-carboxamide is Cc1ccc(NC(=O)c2ccc(C)nc2)c(O)c1.
What is the InChIKey of N-(2-hydroxy-4-methylphenyl)-6-methylpyridine-3-carboxamide?
The InChIKey is OKWZPURORQWIEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-9-3-6-12(13(17)7-9)16-14(18)11-5-4-10(2)15-8-11/h3-8,17H,1-2H3,(H,16,18).
What are the key properties of N-(2-hydroxy-4-methylphenyl)-6-methylpyridine-3-carboxamide?
N-(2-hydroxy-4-methylphenyl)-6-methylpyridine-3-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 2.66, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-4-methylphenyl)-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 51331568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).