6-pyrazin-2-ylbicyclo[3.1.0]hexan-6-ol

C10H12N2O — CID 79331043

IUPAC6-pyrazin-2-ylbicyclo[3.1.0]hexan-6-ol
SMILESOC1(c2cnccn2)C2CCCC21
InChIInChI=1S/C10H12N2O/c13-10(7-2-1-3-8(7)10)9-6-11-4-5-12-9/h4-8,13H,1-3H2
InChIKeyZBDIZAOATLINLI-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.09
Rot. Bonds1

About 6-pyrazin-2-ylbicyclo[3.1.0]hexan-6-ol

6-pyrazin-2-ylbicyclo[3.1.0]hexan-6-ol (PubChem CID 79331043) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 6-pyrazin-2-ylbicyclo[3.1.0]hexan-6-ol.

Molecular Properties

Compound Name6-pyrazin-2-ylbicyclo[3.1.0]hexan-6-ol
PubChem CID79331043
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name6-pyrazin-2-ylbicyclo[3.1.0]hexan-6-ol
SMILESOC1(c2cnccn2)C2CCCC21
InChIInChI=1S/C10H12N2O/c13-10(7-2-1-3-8(7)10)9-6-11-4-5-12-9/h4-8,13H,1-3H2
InChIKeyZBDIZAOATLINLI-UHFFFAOYSA-N
XLogP1.09
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-pyrazin-2-ylbicyclo[3.1.0]hexan-6-ol?
The IUPAC name of 6-pyrazin-2-ylbicyclo[3.1.0]hexan-6-ol (CID 79331043) is 6-pyrazin-2-ylbicyclo[3.1.0]hexan-6-ol.
What is the SMILES notation for 6-pyrazin-2-ylbicyclo[3.1.0]hexan-6-ol?
The canonical SMILES for 6-pyrazin-2-ylbicyclo[3.1.0]hexan-6-ol is OC1(c2cnccn2)C2CCCC21.
What is the InChIKey of 6-pyrazin-2-ylbicyclo[3.1.0]hexan-6-ol?
The InChIKey is ZBDIZAOATLINLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c13-10(7-2-1-3-8(7)10)9-6-11-4-5-12-9/h4-8,13H,1-3H2.
What are the key properties of 6-pyrazin-2-ylbicyclo[3.1.0]hexan-6-ol?
6-pyrazin-2-ylbicyclo[3.1.0]hexan-6-ol has a molecular weight of 176.22 g/mol, XLogP of 1.09, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyrazin-2-ylbicyclo[3.1.0]hexan-6-ol is sourced from PubChem (CID 79331043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).