2-pyrazin-2-ylcyclohexan-1-ol

C10H14N2O — CID 63968400

IUPAC2-pyrazin-2-ylcyclohexan-1-ol
SMILESOC1CCCCC1c1cnccn1
InChIInChI=1S/C10H14N2O/c13-10-4-2-1-3-8(10)9-7-11-5-6-12-9/h5-8,10,13H,1-4H2
InChIKeyPYGWFKDNGFLOGV-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.50
Rot. Bonds1

About 2-pyrazin-2-ylcyclohexan-1-ol

2-pyrazin-2-ylcyclohexan-1-ol (PubChem CID 63968400) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 2-pyrazin-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Name2-pyrazin-2-ylcyclohexan-1-ol
PubChem CID63968400
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name2-pyrazin-2-ylcyclohexan-1-ol
SMILESOC1CCCCC1c1cnccn1
InChIInChI=1S/C10H14N2O/c13-10-4-2-1-3-8(10)9-7-11-5-6-12-9/h5-8,10,13H,1-4H2
InChIKeyPYGWFKDNGFLOGV-UHFFFAOYSA-N
XLogP1.50
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-pyrazin-2-ylcyclohexan-1-ol 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-ylcyclohexan-1-ol?
The IUPAC name of 2-pyrazin-2-ylcyclohexan-1-ol (CID 63968400) is 2-pyrazin-2-ylcyclohexan-1-ol.
What is the SMILES notation for 2-pyrazin-2-ylcyclohexan-1-ol?
The canonical SMILES for 2-pyrazin-2-ylcyclohexan-1-ol is OC1CCCCC1c1cnccn1.
What is the InChIKey of 2-pyrazin-2-ylcyclohexan-1-ol?
The InChIKey is PYGWFKDNGFLOGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c13-10-4-2-1-3-8(10)9-7-11-5-6-12-9/h5-8,10,13H,1-4H2.
What are the key properties of 2-pyrazin-2-ylcyclohexan-1-ol?
2-pyrazin-2-ylcyclohexan-1-ol has a molecular weight of 178.24 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazin-2-ylcyclohexan-1-ol is sourced from PubChem (CID 63968400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).