2-naphthalen-2-yloxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide

C21H16N4O2 — CID 122192853

IUPAC2-naphthalen-2-yloxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1ccc(-c2cnccn2)cn1
InChIInChI=1S/C21H16N4O2/c26-21(14-27-18-7-5-15-3-1-2-4-16(15)11-18)25-20-8-6-17(12-24-20)19-13-22-9-10-23-19/h1-13H,14H2,(H,24,25,26)
InChIKeyFNZKUKLUIGSDDI-UHFFFAOYSA-N
MW356.39 g/mol
LogP3.71
Rot. Bonds5

About 2-naphthalen-2-yloxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide

2-naphthalen-2-yloxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide (PubChem CID 122192853) has the molecular formula C21H16N4O2 and a molecular weight of 356.39 g/mol. Its IUPAC name is 2-naphthalen-2-yloxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-naphthalen-2-yloxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
PubChem CID122192853
Molecular FormulaC21H16N4O2
Molecular Weight356.39 g/mol
Exact Mass356.13
IUPAC Name2-naphthalen-2-yloxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1ccc(-c2cnccn2)cn1
InChIInChI=1S/C21H16N4O2/c26-21(14-27-18-7-5-15-3-1-2-4-16(15)11-18)25-20-8-6-17(12-24-20)19-13-22-9-10-23-19/h1-13H,14H2,(H,24,25,26)
InChIKeyFNZKUKLUIGSDDI-UHFFFAOYSA-N
XLogP3.71
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.39
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-naphthalen-2-yloxy-N-(5-pyrazin-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-naphthalen-2-yloxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
The IUPAC name of 2-naphthalen-2-yloxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide (CID 122192853) is 2-naphthalen-2-yloxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-naphthalen-2-yloxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
The canonical SMILES for 2-naphthalen-2-yloxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide is O=C(COc1ccc2ccccc2c1)Nc1ccc(-c2cnccn2)cn1.
What is the InChIKey of 2-naphthalen-2-yloxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
The InChIKey is FNZKUKLUIGSDDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N4O2/c26-21(14-27-18-7-5-15-3-1-2-4-16(15)11-18)25-20-8-6-17(12-24-20)19-13-22-9-10-23-19/h1-13H,14H2,(H,24,25,26).
What are the key properties of 2-naphthalen-2-yloxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
2-naphthalen-2-yloxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide has a molecular weight of 356.39 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yloxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide is sourced from PubChem (CID 122192853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).