2-(6-methoxynaphthalen-2-yl)oxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide

C22H18N4O3 — CID 122192859

IUPAC2-(6-methoxynaphthalen-2-yl)oxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
SMILESCOc1ccc2cc(OCC(=O)Nc3ccc(-c4cnccn4)cn3)ccc2c1
InChIInChI=1S/C22H18N4O3/c1-28-18-5-2-16-11-19(6-3-15(16)10-18)29-14-22(27)26-21-7-4-17(12-25-21)20-13-23-8-9-24-20/h2-13H,14H2,1H3,(H,25,26,27)
InChIKeyFWYRXNPAZSPBAM-UHFFFAOYSA-N
MW386.41 g/mol
LogP3.72
Rot. Bonds6

About 2-(6-methoxynaphthalen-2-yl)oxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide

2-(6-methoxynaphthalen-2-yl)oxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide (PubChem CID 122192859) has the molecular formula C22H18N4O3 and a molecular weight of 386.41 g/mol. Its IUPAC name is 2-(6-methoxynaphthalen-2-yl)oxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(6-methoxynaphthalen-2-yl)oxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
PubChem CID122192859
Molecular FormulaC22H18N4O3
Molecular Weight386.41 g/mol
Exact Mass386.14
IUPAC Name2-(6-methoxynaphthalen-2-yl)oxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
SMILESCOc1ccc2cc(OCC(=O)Nc3ccc(-c4cnccn4)cn3)ccc2c1
InChIInChI=1S/C22H18N4O3/c1-28-18-5-2-16-11-19(6-3-15(16)10-18)29-14-22(27)26-21-7-4-17(12-25-21)20-13-23-8-9-24-20/h2-13H,14H2,1H3,(H,25,26,27)
InChIKeyFWYRXNPAZSPBAM-UHFFFAOYSA-N
XLogP3.72
TPSA86.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.41
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxynaphthalen-2-yl)oxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
The IUPAC name of 2-(6-methoxynaphthalen-2-yl)oxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide (CID 122192859) is 2-(6-methoxynaphthalen-2-yl)oxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(6-methoxynaphthalen-2-yl)oxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(6-methoxynaphthalen-2-yl)oxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide is COc1ccc2cc(OCC(=O)Nc3ccc(-c4cnccn4)cn3)ccc2c1.
What is the InChIKey of 2-(6-methoxynaphthalen-2-yl)oxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
The InChIKey is FWYRXNPAZSPBAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O3/c1-28-18-5-2-16-11-19(6-3-15(16)10-18)29-14-22(27)26-21-7-4-17(12-25-21)20-13-23-8-9-24-20/h2-13H,14H2,1H3,(H,25,26,27).
What are the key properties of 2-(6-methoxynaphthalen-2-yl)oxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
2-(6-methoxynaphthalen-2-yl)oxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide has a molecular weight of 386.41 g/mol, XLogP of 3.72, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxynaphthalen-2-yl)oxy-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide is sourced from PubChem (CID 122192859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).