2-(3-methylphenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide

C21H20N2O — CID 42640598

IUPAC2-(3-methylphenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
SMILESCc1cccc(CC(=O)Nc2ccc(-c3ccnc(C)c3)cc2)c1
InChIInChI=1S/C21H20N2O/c1-15-4-3-5-17(12-15)14-21(24)23-20-8-6-18(7-9-20)19-10-11-22-16(2)13-19/h3-13H,14H2,1-2H3,(H,23,24)
InChIKeyVLBOGWMFDRADQA-UHFFFAOYSA-N
MW316.40 g/mol
LogP4.55
Rot. Bonds4

About 2-(3-methylphenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide

2-(3-methylphenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide (PubChem CID 42640598) has the molecular formula C21H20N2O and a molecular weight of 316.40 g/mol. Its IUPAC name is 2-(3-methylphenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(3-methylphenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
PubChem CID42640598
Molecular FormulaC21H20N2O
Molecular Weight316.40 g/mol
Exact Mass316.16
IUPAC Name2-(3-methylphenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
SMILESCc1cccc(CC(=O)Nc2ccc(-c3ccnc(C)c3)cc2)c1
InChIInChI=1S/C21H20N2O/c1-15-4-3-5-17(12-15)14-21(24)23-20-8-6-18(7-9-20)19-10-11-22-16(2)13-19/h3-13H,14H2,1-2H3,(H,23,24)
InChIKeyVLBOGWMFDRADQA-UHFFFAOYSA-N
XLogP4.55
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-methylphenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]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-(3-methylphenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide?
The IUPAC name of 2-(3-methylphenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide (CID 42640598) is 2-(3-methylphenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide.
What is the SMILES notation for 2-(3-methylphenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide?
The canonical SMILES for 2-(3-methylphenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide is Cc1cccc(CC(=O)Nc2ccc(-c3ccnc(C)c3)cc2)c1.
What is the InChIKey of 2-(3-methylphenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide?
The InChIKey is VLBOGWMFDRADQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O/c1-15-4-3-5-17(12-15)14-21(24)23-20-8-6-18(7-9-20)19-10-11-22-16(2)13-19/h3-13H,14H2,1-2H3,(H,23,24).
What are the key properties of 2-(3-methylphenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide?
2-(3-methylphenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide has a molecular weight of 316.40 g/mol, XLogP of 4.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide is sourced from PubChem (CID 42640598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).