1-(2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanol

C9H9N3OS — CID 62653392

IUPAC1-(2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanol
SMILESCC(O)c1cnc(-c2cnccn2)s1
InChIInChI=1S/C9H9N3OS/c1-6(13)8-5-12-9(14-8)7-4-10-2-3-11-7/h2-6,13H,1H3
InChIKeyVOYBQALKAUOODN-UHFFFAOYSA-N
MW207.26 g/mol
LogP1.65
Rot. Bonds2

About 1-(2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanol

1-(2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanol (PubChem CID 62653392) has the molecular formula C9H9N3OS and a molecular weight of 207.26 g/mol. Its IUPAC name is 1-(2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name1-(2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanol
PubChem CID62653392
Molecular FormulaC9H9N3OS
Molecular Weight207.26 g/mol
Exact Mass207.05
IUPAC Name1-(2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanol
SMILESCC(O)c1cnc(-c2cnccn2)s1
InChIInChI=1S/C9H9N3OS/c1-6(13)8-5-12-9(14-8)7-4-10-2-3-11-7/h2-6,13H,1H3
InChIKeyVOYBQALKAUOODN-UHFFFAOYSA-N
XLogP1.65
TPSA58.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.26
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanol 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 1-(2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanol?
The IUPAC name of 1-(2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanol (CID 62653392) is 1-(2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanol.
What is the SMILES notation for 1-(2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanol?
The canonical SMILES for 1-(2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanol is CC(O)c1cnc(-c2cnccn2)s1.
What is the InChIKey of 1-(2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanol?
The InChIKey is VOYBQALKAUOODN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3OS/c1-6(13)8-5-12-9(14-8)7-4-10-2-3-11-7/h2-6,13H,1H3.
What are the key properties of 1-(2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanol?
1-(2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanol has a molecular weight of 207.26 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanol is sourced from PubChem (CID 62653392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).