[6-(2-cyclobutylethoxy)pyrazin-2-yl]methanol

C11H16N2O2 — CID 106203514

IUPAC[6-(2-cyclobutylethoxy)pyrazin-2-yl]methanol
SMILESOCc1cncc(OCCC2CCC2)n1
InChIInChI=1S/C11H16N2O2/c14-8-10-6-12-7-11(13-10)15-5-4-9-2-1-3-9/h6-7,9,14H,1-5,8H2
InChIKeyVVQBWRCHAGZCSE-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.54
Rot. Bonds5

About [6-(2-cyclobutylethoxy)pyrazin-2-yl]methanol

[6-(2-cyclobutylethoxy)pyrazin-2-yl]methanol (PubChem CID 106203514) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is [6-(2-cyclobutylethoxy)pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[6-(2-cyclobutylethoxy)pyrazin-2-yl]methanol
PubChem CID106203514
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name[6-(2-cyclobutylethoxy)pyrazin-2-yl]methanol
SMILESOCc1cncc(OCCC2CCC2)n1
InChIInChI=1S/C11H16N2O2/c14-8-10-6-12-7-11(13-10)15-5-4-9-2-1-3-9/h6-7,9,14H,1-5,8H2
InChIKeyVVQBWRCHAGZCSE-UHFFFAOYSA-N
XLogP1.54
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [6-(2-cyclobutylethoxy)pyrazin-2-yl]methanol 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 [6-(2-cyclobutylethoxy)pyrazin-2-yl]methanol?
The IUPAC name of [6-(2-cyclobutylethoxy)pyrazin-2-yl]methanol (CID 106203514) is [6-(2-cyclobutylethoxy)pyrazin-2-yl]methanol.
What is the SMILES notation for [6-(2-cyclobutylethoxy)pyrazin-2-yl]methanol?
The canonical SMILES for [6-(2-cyclobutylethoxy)pyrazin-2-yl]methanol is OCc1cncc(OCCC2CCC2)n1.
What is the InChIKey of [6-(2-cyclobutylethoxy)pyrazin-2-yl]methanol?
The InChIKey is VVQBWRCHAGZCSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c14-8-10-6-12-7-11(13-10)15-5-4-9-2-1-3-9/h6-7,9,14H,1-5,8H2.
What are the key properties of [6-(2-cyclobutylethoxy)pyrazin-2-yl]methanol?
[6-(2-cyclobutylethoxy)pyrazin-2-yl]methanol has a molecular weight of 208.26 g/mol, XLogP of 1.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-cyclobutylethoxy)pyrazin-2-yl]methanol is sourced from PubChem (CID 106203514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).