N-(4-hydroxy-2,5-dimethylphenyl)-5-methylpyridine-3-carboxamide

C15H16N2O2 — CID 106834683

IUPACN-(4-hydroxy-2,5-dimethylphenyl)-5-methylpyridine-3-carboxamide
SMILESCc1cncc(C(=O)Nc2cc(C)c(O)cc2C)c1
InChIInChI=1S/C15H16N2O2/c1-9-4-12(8-16-7-9)15(19)17-13-5-11(3)14(18)6-10(13)2/h4-8,18H,1-3H3,(H,17,19)
InChIKeyXCNGOOSCGRBTNW-UHFFFAOYSA-N
MW256.30 g/mol
LogP2.96
Rot. Bonds2

About N-(4-hydroxy-2,5-dimethylphenyl)-5-methylpyridine-3-carboxamide

N-(4-hydroxy-2,5-dimethylphenyl)-5-methylpyridine-3-carboxamide (PubChem CID 106834683) has the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol. Its IUPAC name is N-(4-hydroxy-2,5-dimethylphenyl)-5-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxy-2,5-dimethylphenyl)-5-methylpyridine-3-carboxamide
PubChem CID106834683
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
Exact Mass256.12
IUPAC NameN-(4-hydroxy-2,5-dimethylphenyl)-5-methylpyridine-3-carboxamide
SMILESCc1cncc(C(=O)Nc2cc(C)c(O)cc2C)c1
InChIInChI=1S/C15H16N2O2/c1-9-4-12(8-16-7-9)15(19)17-13-5-11(3)14(18)6-10(13)2/h4-8,18H,1-3H3,(H,17,19)
InChIKeyXCNGOOSCGRBTNW-UHFFFAOYSA-N
XLogP2.96
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(4-hydroxy-2,5-dimethylphenyl)-5-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

N-(4-hydroxy-2,5-dimethylphenyl)-3-methylbenzamide
CID 5120746
3-chloro-N-(4-hydroxy-2,5-dimethylphenyl)-5-methylbenzamide
CID 106834998
5,6-dichloro-N-(4-hydroxy-2,5-dimethylphenyl)pyridine-3-carboxamide
CID 106834615
N-(4-hydroxy-2,5-dimethylphenyl)pyrazine-2-carboxamide
CID 136762067
5-methyl-N-(4-methylphenyl)pyridine-3-carboxamide
CID 143173797
N-(4-hydroxy-2,5-dimethylphenyl)-3,5-dinitrobenzamide
CID 5120754
N-(3,5-dichlorophenyl)-5-methylpyridine-3-carboxamide
CID 143700451
5-chloro-N-(4-hydroxy-2,5-dimethylphenyl)pyridine-2-carboxamide
CID 106834852
N-[2,5-dimethyl-4-(pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide
CID 163197723
2-chloro-6-ethyl-N-(4-hydroxy-2,5-dimethylphenyl)pyridine-4-carboxamide
CID 106954276
5-N-(2,4-dimethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide
CID 109107985
N-(2-fluoro-5-pyrrol-1-ylphenyl)-5-methylpyridine-3-carboxamide
CID 100626605

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-2,5-dimethylphenyl)-5-methylpyridine-3-carboxamide?
The IUPAC name of N-(4-hydroxy-2,5-dimethylphenyl)-5-methylpyridine-3-carboxamide (CID 106834683) is N-(4-hydroxy-2,5-dimethylphenyl)-5-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(4-hydroxy-2,5-dimethylphenyl)-5-methylpyridine-3-carboxamide?
The canonical SMILES for N-(4-hydroxy-2,5-dimethylphenyl)-5-methylpyridine-3-carboxamide is Cc1cncc(C(=O)Nc2cc(C)c(O)cc2C)c1.
What is the InChIKey of N-(4-hydroxy-2,5-dimethylphenyl)-5-methylpyridine-3-carboxamide?
The InChIKey is XCNGOOSCGRBTNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-9-4-12(8-16-7-9)15(19)17-13-5-11(3)14(18)6-10(13)2/h4-8,18H,1-3H3,(H,17,19).
What are the key properties of N-(4-hydroxy-2,5-dimethylphenyl)-5-methylpyridine-3-carboxamide?
N-(4-hydroxy-2,5-dimethylphenyl)-5-methylpyridine-3-carboxamide has a molecular weight of 256.30 g/mol, XLogP of 2.96, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-2,5-dimethylphenyl)-5-methylpyridine-3-carboxamide is sourced from PubChem (CID 106834683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).