N-(4-ethylphenyl)-4-methylpyridine-3-carboxamide

C15H16N2O — CID 110857788

IUPACN-(4-ethylphenyl)-4-methylpyridine-3-carboxamide
SMILESCCc1ccc(NC(=O)c2cnccc2C)cc1
InChIInChI=1S/C15H16N2O/c1-3-12-4-6-13(7-5-12)17-15(18)14-10-16-9-8-11(14)2/h4-10H,3H2,1-2H3,(H,17,18)
InChIKeyQTEARBFBLLFCDP-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.20
Rot. Bonds3

About N-(4-ethylphenyl)-4-methylpyridine-3-carboxamide

N-(4-ethylphenyl)-4-methylpyridine-3-carboxamide (PubChem CID 110857788) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-(4-ethylphenyl)-4-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-4-methylpyridine-3-carboxamide
PubChem CID110857788
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-(4-ethylphenyl)-4-methylpyridine-3-carboxamide
SMILESCCc1ccc(NC(=O)c2cnccc2C)cc1
InChIInChI=1S/C15H16N2O/c1-3-12-4-6-13(7-5-12)17-15(18)14-10-16-9-8-11(14)2/h4-10H,3H2,1-2H3,(H,17,18)
InChIKeyQTEARBFBLLFCDP-UHFFFAOYSA-N
XLogP3.20
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-ethylphenyl)-4-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

4-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide
CID 81235788
4-methyl-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 110860907
4-methyl-N-[4-(propan-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 131941237
N-(4-ethylphenyl)-3-(3-hydroxyprop-1-ynyl)pyridine-4-carboxamide
CID 66482247
N-(4-ethylphenyl)-6-oxo-1H-pyrimidine-5-carboxamide
CID 110857850
4-ethyl-N-pyridin-4-ylbenzamide
CID 2712552
N-(4-ethylphenyl)-3-methyl-1,2-oxazole-4-carboxamide
CID 110857774
5-N-(4-ethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide
CID 109107992
N-(4-fluorophenyl)-3-methylpyridine-4-carboxamide
CID 110858696
4-methyl-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide
CID 110865121
4-methyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 110860828
N-(4-ethylphenyl)-2-methyl-5-(methylsulfamoyl)benzamide
CID 51297821

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-4-methylpyridine-3-carboxamide?
The IUPAC name of N-(4-ethylphenyl)-4-methylpyridine-3-carboxamide (CID 110857788) is N-(4-ethylphenyl)-4-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(4-ethylphenyl)-4-methylpyridine-3-carboxamide?
The canonical SMILES for N-(4-ethylphenyl)-4-methylpyridine-3-carboxamide is CCc1ccc(NC(=O)c2cnccc2C)cc1.
What is the InChIKey of N-(4-ethylphenyl)-4-methylpyridine-3-carboxamide?
The InChIKey is QTEARBFBLLFCDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-3-12-4-6-13(7-5-12)17-15(18)14-10-16-9-8-11(14)2/h4-10H,3H2,1-2H3,(H,17,18).
What are the key properties of N-(4-ethylphenyl)-4-methylpyridine-3-carboxamide?
N-(4-ethylphenyl)-4-methylpyridine-3-carboxamide has a molecular weight of 240.31 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-4-methylpyridine-3-carboxamide is sourced from PubChem (CID 110857788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).