2-[3-(2-methyl-4-pyridinyl)phenyl]-2-(6-pyrazin-2-yl-3-pyridinyl)acetamide

C23H19N5O — CID 142788571

IUPAC2-[3-(2-methyl-4-pyridinyl)phenyl]-2-(6-pyrazin-2-yl-3-pyridinyl)acetamide
SMILESCc1cc(-c2cccc(C(C(N)=O)c3ccc(-c4cnccn4)nc3)c2)ccn1
InChIInChI=1S/C23H19N5O/c1-15-11-17(7-8-26-15)16-3-2-4-18(12-16)22(23(24)29)19-5-6-20(28-13-19)21-14-25-9-10-27-21/h2-14,22H,1H3,(H2,24,29)
InChIKeyCRQVCAZDFVOOMB-UHFFFAOYSA-N
MW381.44 g/mol
LogP3.53
Rot. Bonds5

About 2-[3-(2-methyl-4-pyridinyl)phenyl]-2-(6-pyrazin-2-yl-3-pyridinyl)acetamide

2-[3-(2-methyl-4-pyridinyl)phenyl]-2-(6-pyrazin-2-yl-3-pyridinyl)acetamide (PubChem CID 142788571) has the molecular formula C23H19N5O and a molecular weight of 381.44 g/mol. Its IUPAC name is 2-[3-(2-methyl-4-pyridinyl)phenyl]-2-(6-pyrazin-2-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[3-(2-methyl-4-pyridinyl)phenyl]-2-(6-pyrazin-2-yl-3-pyridinyl)acetamide
PubChem CID142788571
Molecular FormulaC23H19N5O
Molecular Weight381.44 g/mol
Exact Mass381.16
IUPAC Name2-[3-(2-methyl-4-pyridinyl)phenyl]-2-(6-pyrazin-2-yl-3-pyridinyl)acetamide
SMILESCc1cc(-c2cccc(C(C(N)=O)c3ccc(-c4cnccn4)nc3)c2)ccn1
InChIInChI=1S/C23H19N5O/c1-15-11-17(7-8-26-15)16-3-2-4-18(12-16)22(23(24)29)19-5-6-20(28-13-19)21-14-25-9-10-27-21/h2-14,22H,1H3,(H2,24,29)
InChIKeyCRQVCAZDFVOOMB-UHFFFAOYSA-N
XLogP3.53
TPSA94.65 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 ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[3-(2-methyl-4-pyridinyl)phenyl]-2-(6-pyrazin-2-yl-3-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-[3-(2-methyl-4-pyridinyl)phenyl]-2-(6-pyrazin-2-yl-3-pyridinyl)acetamide?
The IUPAC name of 2-[3-(2-methyl-4-pyridinyl)phenyl]-2-(6-pyrazin-2-yl-3-pyridinyl)acetamide (CID 142788571) is 2-[3-(2-methyl-4-pyridinyl)phenyl]-2-(6-pyrazin-2-yl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-[3-(2-methyl-4-pyridinyl)phenyl]-2-(6-pyrazin-2-yl-3-pyridinyl)acetamide?
The canonical SMILES for 2-[3-(2-methyl-4-pyridinyl)phenyl]-2-(6-pyrazin-2-yl-3-pyridinyl)acetamide is Cc1cc(-c2cccc(C(C(N)=O)c3ccc(-c4cnccn4)nc3)c2)ccn1.
What is the InChIKey of 2-[3-(2-methyl-4-pyridinyl)phenyl]-2-(6-pyrazin-2-yl-3-pyridinyl)acetamide?
The InChIKey is CRQVCAZDFVOOMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5O/c1-15-11-17(7-8-26-15)16-3-2-4-18(12-16)22(23(24)29)19-5-6-20(28-13-19)21-14-25-9-10-27-21/h2-14,22H,1H3,(H2,24,29).
What are the key properties of 2-[3-(2-methyl-4-pyridinyl)phenyl]-2-(6-pyrazin-2-yl-3-pyridinyl)acetamide?
2-[3-(2-methyl-4-pyridinyl)phenyl]-2-(6-pyrazin-2-yl-3-pyridinyl)acetamide has a molecular weight of 381.44 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-methyl-4-pyridinyl)phenyl]-2-(6-pyrazin-2-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 142788571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).