2-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)acetamide

C15H16N2O — CID 890595

IUPAC2-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(CC(=O)Nc2cccc(C)n2)cc1
InChIInChI=1S/C15H16N2O/c1-11-6-8-13(9-7-11)10-15(18)17-14-5-3-4-12(2)16-14/h3-9H,10H2,1-2H3,(H,16,17,18)
InChIKeyNNEZNNTWTRUGQP-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.88
Rot. Bonds3

About 2-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)acetamide

2-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)acetamide (PubChem CID 890595) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)acetamide
PubChem CID890595
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(CC(=O)Nc2cccc(C)n2)cc1
InChIInChI=1S/C15H16N2O/c1-11-6-8-13(9-7-11)10-15(18)17-14-5-3-4-12(2)16-14/h3-9H,10H2,1-2H3,(H,16,17,18)
InChIKeyNNEZNNTWTRUGQP-UHFFFAOYSA-N
XLogP2.88
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 ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)acetamide (CID 890595) is 2-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)acetamide is Cc1ccc(CC(=O)Nc2cccc(C)n2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)acetamide?
The InChIKey is NNEZNNTWTRUGQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-11-6-8-13(9-7-11)10-15(18)17-14-5-3-4-12(2)16-14/h3-9H,10H2,1-2H3,(H,16,17,18).
What are the key properties of 2-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)acetamide?
2-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)acetamide has a molecular weight of 240.31 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 890595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).