2-(pyrazin-2-yloxymethyl)-1,3-thiazole

C8H7N3OS — CID 54339218

IUPAC2-(pyrazin-2-yloxymethyl)-1,3-thiazole
SMILESc1cnc(OCc2nccs2)cn1
InChIInChI=1S/C8H7N3OS/c1-2-10-7(5-9-1)12-6-8-11-3-4-13-8/h1-5H,6H2
InChIKeyUYBSFGLVSJNBRP-UHFFFAOYSA-N
MW193.23 g/mol
LogP1.51
Rot. Bonds3

About 2-(pyrazin-2-yloxymethyl)-1,3-thiazole

2-(pyrazin-2-yloxymethyl)-1,3-thiazole (PubChem CID 54339218) has the molecular formula C8H7N3OS and a molecular weight of 193.23 g/mol. Its IUPAC name is 2-(pyrazin-2-yloxymethyl)-1,3-thiazole.

Molecular Properties

Compound Name2-(pyrazin-2-yloxymethyl)-1,3-thiazole
PubChem CID54339218
Molecular FormulaC8H7N3OS
Molecular Weight193.23 g/mol
Exact Mass193.03
IUPAC Name2-(pyrazin-2-yloxymethyl)-1,3-thiazole
SMILESc1cnc(OCc2nccs2)cn1
InChIInChI=1S/C8H7N3OS/c1-2-10-7(5-9-1)12-6-8-11-3-4-13-8/h1-5H,6H2
InChIKeyUYBSFGLVSJNBRP-UHFFFAOYSA-N
XLogP1.51
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.23
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(pyrazin-2-yloxymethyl)-1,3-thiazole 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-(pyrazin-2-yloxymethyl)-1,3-thiazole?
The IUPAC name of 2-(pyrazin-2-yloxymethyl)-1,3-thiazole (CID 54339218) is 2-(pyrazin-2-yloxymethyl)-1,3-thiazole.
What is the SMILES notation for 2-(pyrazin-2-yloxymethyl)-1,3-thiazole?
The canonical SMILES for 2-(pyrazin-2-yloxymethyl)-1,3-thiazole is c1cnc(OCc2nccs2)cn1.
What is the InChIKey of 2-(pyrazin-2-yloxymethyl)-1,3-thiazole?
The InChIKey is UYBSFGLVSJNBRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3OS/c1-2-10-7(5-9-1)12-6-8-11-3-4-13-8/h1-5H,6H2.
What are the key properties of 2-(pyrazin-2-yloxymethyl)-1,3-thiazole?
2-(pyrazin-2-yloxymethyl)-1,3-thiazole has a molecular weight of 193.23 g/mol, XLogP of 1.51, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pyrazin-2-yloxymethyl)-1,3-thiazole is sourced from PubChem (CID 54339218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).