2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-phenyl-2-pyridinyl)acetamide

C24H20N4O — CID 46926891

IUPAC2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-phenyl-2-pyridinyl)acetamide
SMILESCc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccccc4)cn3)cn2)ccn1
InChIInChI=1S/C24H20N4O/c1-17-13-20(11-12-25-17)22-9-7-18(15-26-22)14-24(29)28-23-10-8-21(16-27-23)19-5-3-2-4-6-19/h2-13,15-16H,14H2,1H3,(H,27,28,29)
InChIKeyOZRNKXFMUVNVFC-UHFFFAOYSA-N
MW380.45 g/mol
LogP4.70
Rot. Bonds5

About 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-phenyl-2-pyridinyl)acetamide

2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-phenyl-2-pyridinyl)acetamide (PubChem CID 46926891) has the molecular formula C24H20N4O and a molecular weight of 380.45 g/mol. Its IUPAC name is 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-phenyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-phenyl-2-pyridinyl)acetamide
PubChem CID46926891
Molecular FormulaC24H20N4O
Molecular Weight380.45 g/mol
Exact Mass380.16
IUPAC Name2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-phenyl-2-pyridinyl)acetamide
SMILESCc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccccc4)cn3)cn2)ccn1
InChIInChI=1S/C24H20N4O/c1-17-13-20(11-12-25-17)22-9-7-18(15-26-22)14-24(29)28-23-10-8-21(16-27-23)19-5-3-2-4-6-19/h2-13,15-16H,14H2,1H3,(H,27,28,29)
InChIKeyOZRNKXFMUVNVFC-UHFFFAOYSA-N
XLogP4.70
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.45
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-phenyl-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-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-phenyl-2-pyridinyl)acetamide?
The IUPAC name of 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-phenyl-2-pyridinyl)acetamide (CID 46926891) is 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-phenyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-phenyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-phenyl-2-pyridinyl)acetamide is Cc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccccc4)cn3)cn2)ccn1.
What is the InChIKey of 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-phenyl-2-pyridinyl)acetamide?
The InChIKey is OZRNKXFMUVNVFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O/c1-17-13-20(11-12-25-17)22-9-7-18(15-26-22)14-24(29)28-23-10-8-21(16-27-23)19-5-3-2-4-6-19/h2-13,15-16H,14H2,1H3,(H,27,28,29).
What are the key properties of 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-phenyl-2-pyridinyl)acetamide?
2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-phenyl-2-pyridinyl)acetamide has a molecular weight of 380.45 g/mol, XLogP of 4.70, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-phenyl-2-pyridinyl)acetamide is sourced from PubChem (CID 46926891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).