5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole

C10H11N3OS — CID 163271121

IUPAC5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole
SMILESCCOc1cncc(-c2cnc(C)s2)n1
InChIInChI=1S/C10H11N3OS/c1-3-14-10-6-11-4-8(13-10)9-5-12-7(2)15-9/h4-6H,3H2,1-2H3
InChIKeyFAHXYVWSHQJZRH-UHFFFAOYSA-N
MW221.28 g/mol
LogP2.31
Rot. Bonds3

About 5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole

5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole (PubChem CID 163271121) has the molecular formula C10H11N3OS and a molecular weight of 221.28 g/mol. Its IUPAC name is 5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole.

Molecular Properties

Compound Name5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole
PubChem CID163271121
Molecular FormulaC10H11N3OS
Molecular Weight221.28 g/mol
Exact Mass221.06
IUPAC Name5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole
SMILESCCOc1cncc(-c2cnc(C)s2)n1
InChIInChI=1S/C10H11N3OS/c1-3-14-10-6-11-4-8(13-10)9-5-12-7(2)15-9/h4-6H,3H2,1-2H3
InChIKeyFAHXYVWSHQJZRH-UHFFFAOYSA-N
XLogP2.31
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole?
The IUPAC name of 5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole (CID 163271121) is 5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole.
What is the SMILES notation for 5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole?
The canonical SMILES for 5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole is CCOc1cncc(-c2cnc(C)s2)n1.
What is the InChIKey of 5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole?
The InChIKey is FAHXYVWSHQJZRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c1-3-14-10-6-11-4-8(13-10)9-5-12-7(2)15-9/h4-6H,3H2,1-2H3.
What are the key properties of 5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole?
5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole has a molecular weight of 221.28 g/mol, XLogP of 2.31, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-ethoxypyrazin-2-yl)-2-methyl-1,3-thiazole is sourced from PubChem (CID 163271121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).