2-(3-methoxypyrazin-2-yl)cyclohexan-1-ol

C11H16N2O2 — CID 104516306

IUPAC2-(3-methoxypyrazin-2-yl)cyclohexan-1-ol
SMILESCOc1nccnc1C1CCCCC1O
InChIInChI=1S/C11H16N2O2/c1-15-11-10(12-6-7-13-11)8-4-2-3-5-9(8)14/h6-9,14H,2-5H2,1H3
InChIKeyLGEBREAZTXKPTM-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.50
Rot. Bonds2

About 2-(3-methoxypyrazin-2-yl)cyclohexan-1-ol

2-(3-methoxypyrazin-2-yl)cyclohexan-1-ol (PubChem CID 104516306) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(3-methoxypyrazin-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(3-methoxypyrazin-2-yl)cyclohexan-1-ol
PubChem CID104516306
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-(3-methoxypyrazin-2-yl)cyclohexan-1-ol
SMILESCOc1nccnc1C1CCCCC1O
InChIInChI=1S/C11H16N2O2/c1-15-11-10(12-6-7-13-11)8-4-2-3-5-9(8)14/h6-9,14H,2-5H2,1H3
InChIKeyLGEBREAZTXKPTM-UHFFFAOYSA-N
XLogP1.50
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxypyrazin-2-yl)cyclohexan-1-ol?
The IUPAC name of 2-(3-methoxypyrazin-2-yl)cyclohexan-1-ol (CID 104516306) is 2-(3-methoxypyrazin-2-yl)cyclohexan-1-ol.
What is the SMILES notation for 2-(3-methoxypyrazin-2-yl)cyclohexan-1-ol?
The canonical SMILES for 2-(3-methoxypyrazin-2-yl)cyclohexan-1-ol is COc1nccnc1C1CCCCC1O.
What is the InChIKey of 2-(3-methoxypyrazin-2-yl)cyclohexan-1-ol?
The InChIKey is LGEBREAZTXKPTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-15-11-10(12-6-7-13-11)8-4-2-3-5-9(8)14/h6-9,14H,2-5H2,1H3.
What are the key properties of 2-(3-methoxypyrazin-2-yl)cyclohexan-1-ol?
2-(3-methoxypyrazin-2-yl)cyclohexan-1-ol has a molecular weight of 208.26 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxypyrazin-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 104516306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).