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

C23H19N5O — CID 46927132

IUPAC2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide
SMILESCc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccccn4)cn3)cn2)ccn1
InChIInChI=1S/C23H19N5O/c1-16-12-18(9-11-24-16)21-7-5-17(14-26-21)13-23(29)28-22-8-6-19(15-27-22)20-4-2-3-10-25-20/h2-12,14-15H,13H2,1H3,(H,27,28,29)
InChIKeyOYWZGVKRJNOWPI-UHFFFAOYSA-N
MW381.44 g/mol
LogP4.09
Rot. Bonds5

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

2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide (PubChem CID 46927132) has the molecular formula C23H19N5O and a molecular weight of 381.44 g/mol. Its IUPAC name is 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide
PubChem CID46927132
Molecular FormulaC23H19N5O
Molecular Weight381.44 g/mol
Exact Mass381.16
IUPAC Name2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide
SMILESCc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccccn4)cn3)cn2)ccn1
InChIInChI=1S/C23H19N5O/c1-16-12-18(9-11-24-16)21-7-5-17(14-26-21)13-23(29)28-22-8-6-19(15-27-22)20-4-2-3-10-25-20/h2-12,14-15H,13H2,1H3,(H,27,28,29)
InChIKeyOYWZGVKRJNOWPI-UHFFFAOYSA-N
XLogP4.09
TPSA80.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-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-pyridin-2-yl-2-pyridinyl)acetamide?
The IUPAC name of 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide (CID 46927132) is 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide?
The canonical SMILES for 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide is Cc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccccn4)cn3)cn2)ccn1.
What is the InChIKey of 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide?
The InChIKey is OYWZGVKRJNOWPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5O/c1-16-12-18(9-11-24-16)21-7-5-17(14-26-21)13-23(29)28-22-8-6-19(15-27-22)20-4-2-3-10-25-20/h2-12,14-15H,13H2,1H3,(H,27,28,29).
What are the key properties of 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide?
2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide has a molecular weight of 381.44 g/mol, XLogP of 4.09, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2-methyl-4-pyridinyl)-3-pyridinyl]-N-(5-pyridin-2-yl-2-pyridinyl)acetamide is sourced from PubChem (CID 46927132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).